# generated using pymatgen
data_CuAsPtSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46719483
_cell_length_b   8.46719498
_cell_length_c   6.07084687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.43306616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAsPtSe2
_chemical_formula_sum   'Cu2 As2 Pt2 Se4'
_cell_volume   194.65785336
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Cu  Cu0  1  0.94930953  0.05069047  0.23294751  1.0
  Cu  Cu1  1  0.05069047  0.94930953  0.73294751  1.0
  As  As2  1  0.73534145  0.26465855  0.62915763  1.0
  As  As3  1  0.26465855  0.73534145  0.12915763  1.0
  Pt  Pt4  1  0.68087213  0.31912787  0.24612005  1.0
  Pt  Pt5  1  0.31912787  0.68087213  0.74612005  1.0
  Se  Se6  1  0.91509809  0.08490191  0.85702627  1.0
  Se  Se7  1  0.08490191  0.91509809  0.35702627  1.0
  Se  Se8  1  0.61687203  0.38312797  0.86874754  1.0
  Se  Se9  1  0.38312797  0.61687203  0.36874754  1.0