# generated using pymatgen
data_CoNiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81506625
_cell_length_b   8.81506625
_cell_length_c   8.81506592
_cell_angle_alpha   17.75824464
_cell_angle_beta   17.75824464
_cell_angle_gamma   17.75824706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiPt2
_chemical_formula_sum   'Co1 Ni1 Pt2'
_cell_volume   55.62539262
_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
  Co  Co0  1  0.00517100  0.00517100  0.00517100  1.0
  Ni  Ni1  1  0.74422300  0.74422300  0.74422300  1.0
  Pt  Pt2  1  0.49414300  0.49414300  0.49414300  1.0
  Pt  Pt3  1  0.25646300  0.25646300  0.25646300  1.0