# generated using pymatgen
data_CuSbPtSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59768707
_cell_length_b   8.59768659
_cell_length_c   6.28480329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.95360738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSbPtSe2
_chemical_formula_sum   'Cu2 Sb2 Pt2 Se4'
_cell_volume   211.24729650
_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  0.94813711  0.05186289  0.23244339  1.0
  Cu  Cu1  1  0.05186289  0.94813711  0.73244339  1.0
  Sb  Sb2  1  0.73534695  0.26465305  0.62436645  1.0
  Sb  Sb3  1  0.26465305  0.73534695  0.12436645  1.0
  Pt  Pt4  1  0.67426654  0.32573346  0.24175321  1.0
  Pt  Pt5  1  0.32573346  0.67426654  0.74175321  1.0
  Se  Se6  1  0.91808361  0.08191639  0.86130026  1.0
  Se  Se7  1  0.08191639  0.91808361  0.36130026  1.0
  Se  Se8  1  0.60991449  0.39008551  0.87413670  1.0
  Se  Se9  1  0.39008551  0.60991449  0.37413670  1.0