# generated using pymatgen
data_CrSbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42185100
_cell_length_b   6.42185100
_cell_length_c   6.42185100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSbPt
_chemical_formula_sum   'Cr4 Sb4 Pt4'
_cell_volume   264.83822866
_cell_formula_units_Z   4
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
  Cr  Cr0  1  0.99146800  0.49146800  0.00853200  1.0
  Cr  Cr1  1  0.49146800  0.00853200  0.99146800  1.0
  Cr  Cr2  1  0.00853200  0.99146800  0.49146800  1.0
  Cr  Cr3  1  0.50853200  0.50853200  0.50853200  1.0
  Sb  Sb4  1  0.73746900  0.23746900  0.26253100  1.0
  Sb  Sb5  1  0.23746900  0.26253100  0.73746900  1.0
  Sb  Sb6  1  0.26253100  0.73746900  0.23746900  1.0
  Sb  Sb7  1  0.76253100  0.76253100  0.76253100  1.0
  Pt  Pt8  1  0.36733900  0.86733900  0.63266100  1.0
  Pt  Pt9  1  0.86733900  0.63266100  0.36733900  1.0
  Pt  Pt10  1  0.63266100  0.36733900  0.86733900  1.0
  Pt  Pt11  1  0.13266100  0.13266100  0.13266100  1.0