# generated using pymatgen
data_Pu2Zn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47887805
_cell_length_b   5.47887892
_cell_length_c   5.47887877
_cell_angle_alpha   58.80485861
_cell_angle_beta   58.80484845
_cell_angle_gamma   58.80485594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Zn3Ga
_chemical_formula_sum   'Pu2 Zn3 Ga1'
_cell_volume   113.12073445
_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  0.75383290  0.75383290  0.75383290  1.0
  Pu  Pu1  1  0.49616710  0.49616710  0.49616710  1.0
  Zn  Zn2  1  0.12500000  0.12500000  0.62500000  1.0
  Zn  Zn3  1  0.12500000  0.62500000  0.12500000  1.0
  Zn  Zn4  1  0.62500000  0.12500000  0.12500000  1.0
  Ga  Ga5  1  0.12500000  0.12500000  0.12500000  1.0