# generated using pymatgen
data_Zr4NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37438391
_cell_length_b   5.37438413
_cell_length_c   5.37438277
_cell_angle_alpha   104.21956084
_cell_angle_beta   104.21956227
_cell_angle_gamma   120.57883946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4NiPt
_chemical_formula_sum   'Zr4 Ni1 Pt1'
_cell_volume   116.07630673
_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
  Zr  Zr0  1  0.91129843  0.41129843  0.82259586  1.0
  Zr  Zr1  1  0.58870157  0.08870157  0.17740414  1.0
  Zr  Zr2  1  0.08870157  0.91129843  0.50000000  1.0
  Zr  Zr3  1  0.41129843  0.58870157  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0