# generated using pymatgen
data_ZnNi2PPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92555945
_cell_length_b   3.52874075
_cell_length_c   6.81936738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi2PPt3
_chemical_formula_sum   'Zn1 Ni2 P1 Pt3'
_cell_volume   94.46379716
_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  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.50000000  0.30130662  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.69869338  1.0
  P  P3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.29323702  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.70676298  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0