# generated using pymatgen
data_CrCoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83912618
_cell_length_b   8.83912618
_cell_length_c   8.83912582
_cell_angle_alpha   17.57077299
_cell_angle_beta   17.57077299
_cell_angle_gamma   17.57077098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCoPt2
_chemical_formula_sum   'Cr1 Co1 Pt2'
_cell_volume   54.93226076
_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  0.74541700  0.74541700  0.74541700  1.0
  Co  Co1  1  0.00571200  0.00571200  0.00571200  1.0
  Pt  Pt2  1  0.49329100  0.49329100  0.49329100  1.0
  Pt  Pt3  1  0.25558000  0.25558000  0.25558000  1.0