# generated using pymatgen
data_CrPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.40575402
_cell_length_b   11.40575402
_cell_length_c   11.40575455
_cell_angle_alpha   13.96188200
_cell_angle_beta   13.96188200
_cell_angle_gamma   13.96188280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPt4
_chemical_formula_sum   'Cr1 Pt4'
_cell_volume   75.17538802
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.60577800  0.60577800  0.60577800  1.0
  Pt  Pt2  1  0.20162500  0.20162500  0.20162500  1.0
  Pt  Pt3  1  0.79837500  0.79837500  0.79837500  1.0
  Pt  Pt4  1  0.39422200  0.39422200  0.39422200  1.0