data_image0
_chemical_formula_structural       I12Pt4
_chemical_formula_sum              "I12 Pt4"
_cell_length_a       6.810783139928918
_cell_length_b       6.980962143244296
_cell_length_c       13.492076648189707
_cell_angle_alpha    95.23861818235721
_cell_angle_beta     100.78769558542407
_cell_angle_gamma    60.8031801842584

_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
  I   I1        1.0  0.8487201995000001  0.5100192402  0.12116584730000002  1.0000
  I   I2        1.0  0.5451194099  0.2031990351  0.12354986330000002  1.0000
  I   I3        1.0  0.19517812429999992  0.8740118395000002  0.1390592892  1.0000
  I   I4        1.0  0.9308104539000001  0.8740118395000002  0.3609400682000001  1.0000
  I   I5        1.0  0.25168143480000005  0.2031990351  0.37645040130000007  1.0000
  I   I6        1.0  0.6412612634000001  0.5100192402  0.3788342646000001  1.0000
  I   I7        1.0  0.35873899880000004  0.4899815803  0.6211659606  1.0000
  I   I8        1.0  0.7483173603  0.7968017854  0.6235498268  1.0000
  I   I9        1.0  0.06919034339999997  0.12598734010000004  0.6390594024999999  1.0000
  I   I10       1.0  0.8048226731000001  0.12598734010000004  0.8609401814999998  1.0000
  I   I11       1.0  0.45488085240000015  0.7968017854  0.8764503619000001  1.0000
  I   I12       1.0  0.1512800628  0.4899815803  0.8788343779  1.0000
  Pt  Pt1       1.0  0.9034435651000001  0.19311210570000004  0.2500000574  1.0000
  Pt  Pt2       1.0  2.2379123625950954e-17  0.4999995898  0.4999998117000001  1.0000
  Pt  Pt3       1.0  0.09655522999999996  0.8068887148000001  0.7500001707  1.0000
  Pt  Pt4       1.0  0.5000007798  0.4999995898  0.0  1.0000