# generated using pymatgen
data_Zn2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24593287
_cell_length_b   9.28602392
_cell_length_c   9.28602382
_cell_angle_alpha   52.58151870
_cell_angle_beta   60.14271115
_cell_angle_gamma   60.14271120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2NiPt
_chemical_formula_sum   'Zn2 Ni1 Pt1'
_cell_volume   526.62050153
_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
  Zn  Zn0  1  0.75326800  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.24673200  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.00000000  1.0