# generated using pymatgen
data_PuGaRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95619784
_cell_length_b   6.95619784
_cell_length_c   3.93817800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuGaRh
_chemical_formula_sum   'Pu3 Ga3 Rh3'
_cell_volume   165.03263378
_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  0.00000000  0.41397200  0.50000000  1.0
  Pu  Pu1  1  0.58602800  0.58602800  0.50000000  1.0
  Pu  Pu2  1  0.41397200  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.75211900  0.00000000  1.0
  Ga  Ga4  1  0.24788100  0.24788100  0.00000000  1.0
  Ga  Ga5  1  0.75211900  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0