# generated using pymatgen
data_PuGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74799292
_cell_length_b   6.75239379
_cell_length_c   4.00584994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17557806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuGaNi
_chemical_formula_sum   'Pu3 Ga3 Ni3'
_cell_volume   157.79258643
_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
  Pu  Pu0  1  0.42736361  0.00106554  0.50000000  1.0
  Pu  Pu1  1  0.99854868  0.42569328  0.50000000  1.0
  Pu  Pu2  1  0.57270661  0.57267641  0.50000000  1.0
  Ga  Ga3  1  0.76670425  -0.00003357  0.00000000  1.0
  Ga  Ga4  1  0.00150455  0.76745130  0.00000000  1.0
  Ga  Ga5  1  0.23363825  0.23319769  -0.00000000  1.0
  Ni  Ni6  1  0.33361613  0.66763134  0.00000000  1.0
  Ni  Ni7  1  0.66752652  0.33341420  0.00000000  1.0
  Ni  Ni8  1  -0.00160760  -0.00109418  0.50000000  1.0