# generated using pymatgen
data_YPu2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16955689
_cell_length_b   7.01289602
_cell_length_c   3.88799697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.27977925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPu2(GaRh)3
_chemical_formula_sum   'Y1 Pu2 Ga3 Rh3'
_cell_volume   170.51107519
_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
  Y  Y0  1  1.00000000  0.41267181  0.50000000  1.0
  Pu  Pu1  1  0.57405425  0.58124284  0.50000000  1.0
  Pu  Pu2  1  0.42594575  0.00718858  0.50000000  1.0
  Ga  Ga3  1  1.00000000  0.74567631  0.00000000  1.0
  Ga  Ga4  1  0.23509424  0.24205694  0.00000000  1.0
  Ga  Ga5  1  0.76490576  0.00696169  0.00000000  1.0
  Rh  Rh6  1  0.35455019  0.68451468  0.00000000  1.0
  Rh  Rh7  1  0.64544981  0.32996249  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.98972366  0.50000000  1.0