data_image0
_chemical_formula_structural       Zn4Si4As8
_chemical_formula_sum              "Zn4 Si4 As8"
_cell_length_a       7.745662
_cell_length_b       6.839421
_cell_length_c       6.460917
_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
  Zn  Zn1       1.0  0.0  0.9932889055959562  0.0034824777968823924  1.0000
  Zn  Zn2       1.0  0.49999599775977827  0.9932889055959562  0.0034824777968823924  1.0000
  Zn  Zn3       1.0  0.0  0.34004340425892776  0.5034734233546104  1.0000
  Zn  Zn4       1.0  0.49999599775977827  0.34004340425892776  0.5034734233546104  1.0000
  Si  Si1       1.0  0.24999799887988913  0.5094875721205055  0.9987153526349278  1.0000
  Si  Si2       1.0  0.7499939966396674  0.8238416672990301  0.49870629819265594  1.0000
  Si  Si3       1.0  0.7499939966396674  0.5094875721205055  0.9987153526349278  1.0000
  Si  Si4       1.0  0.24999799887988913  0.8238416672990301  0.49870629819265594  1.0000
  As  As1       1.0  0.0  0.9998537887929402  0.3810914147326146  1.0000
  As  As2       1.0  0.24999799887988913  0.5041362419421176  0.3667126508512646  1.0000
  As  As3       1.0  0.49999599775977827  0.9998537887929402  0.3810914147326146  1.0000
  As  As4       1.0  0.7499939966396674  0.5041362419421176  0.3667126508512646  1.0000
  As  As5       1.0  0.0  0.3334785210619437  0.8810823602903426  1.0000
  As  As6       1.0  0.49999599775977827  0.3334785210619437  0.8810823602903426  1.0000
  As  As7       1.0  0.24999799887988913  0.829192997477418  0.8667190740880899  1.0000
  As  As8       1.0  0.7499939966396674  0.829192997477418  0.8667190740880899  1.0000