data_image0
_chemical_formula_structural       Ga4In4P8
_chemical_formula_sum              "Ga4 In4 P8"
_cell_length_a       7.986217
_cell_length_b       6.952051
_cell_length_c       6.587766
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Ga  Ga1       1.0  0.0  0.00445911573433509  0.0004705692339406105  1.0000
  Ga  Ga2       1.0  0.49999893566628606  0.00445911573433509  0.0004705692339406105  1.0000
  Ga  Ga3       1.0  0.0  0.3288669775293651  0.500473149774901  1.0000
  Ga  Ga4       1.0  0.49999893566628606  0.3288669775293651  0.500473149774901  1.0000
  In  In1       1.0  0.25000572861969567  0.4968317982707549  0.0004250302758173256  1.0000
  In  In2       1.0  0.7500046642859817  0.8365013432726544  0.5004276108167777  1.0000
  In  In3       1.0  0.7500046642859817  0.4968317982707549  0.0004250302758173256  1.0000
  In  In4       1.0  0.25000572861969567  0.8365013432726544  0.5004276108167777  1.0000
  P   P1        1.0  0.0  0.014139712151133528  0.36215615430177694  1.0000
  P   P2        1.0  0.25000572861969567  0.48729504429699955  0.3869445271735517  1.0000
  P   P3        1.0  0.49999893566628606  0.014139712151133528  0.36215615430177694  1.0000
  P   P4        1.0  0.7500046642859817  0.48729504429699955  0.3869445271735517  1.0000
  P   P5        1.0  0.0  0.3191863811125666  0.8621587348427373  1.0000
  P   P6        1.0  0.49999893566628606  0.3191863811125666  0.8621587348427373  1.0000
  P   P7        1.0  0.25000572861969567  0.8460380972464098  0.8869319280618042  1.0000
  P   P8        1.0  0.7500046642859817  0.8460380972464098  0.8869319280618042  1.0000