# generated using pymatgen
data_PuZn3NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29611119
_cell_length_b   5.29611179
_cell_length_c   4.07388743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuZn3NiPt
_chemical_formula_sum   'Pu1 Zn3 Ni1 Pt1'
_cell_volume   98.95865910
_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
  Pu  Pu0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50519409  0.01038918  0.50000000  1.0
  Zn  Zn2  1  0.50519409  0.49480591  0.50000000  1.0
  Zn  Zn3  1  0.98961082  0.49480591  0.50000000  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.00000000  1.0