# generated using pymatgen
data_CoNiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.72121784
_cell_length_b   2.72121784
_cell_length_c   26.02178728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiPt2
_chemical_formula_sum   'Co3 Ni3 Pt6'
_cell_volume   166.87618896
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00517100  1
  Co  Co1  1  0.66666700  0.33333300  0.33850400  1
  Co  Co2  1  0.33333300  0.66666700  0.67183700  1
  Ni  Ni3  1  0.66666700  0.33333300  0.07755700  1
  Ni  Ni4  1  0.33333300  0.66666700  0.41089000  1
  Ni  Ni5  1  0.00000000  0.00000000  0.74422300  1
  Pt  Pt6  1  0.33333300  0.66666700  0.16080900  1
  Pt  Pt7  1  0.00000000  0.00000000  0.25646300  1
  Pt  Pt8  1  0.00000000  0.00000000  0.49414300  1
  Pt  Pt9  1  0.66666700  0.33333300  0.58979700  1
  Pt  Pt10  1  0.66666700  0.33333300  0.82747600  1
  Pt  Pt11  1  0.33333300  0.66666700  0.92313000  1
