# generated using pymatgen
data_Lu2Pa(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12614583
_cell_length_b   7.28741053
_cell_length_c   3.69061308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75146663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pa(GaRh)3
_chemical_formula_sum   'Lu2 Pa1 Ga3 Rh3'
_cell_volume   164.70941836
_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
  Lu  Lu0  1  0.40368628  0.40860090  0.50000000  1.0
  Lu  Lu1  1  0.59631372  0.00491362  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.58036990  0.50000000  1.0
  Ga  Ga3  1  0.72975938  0.74623905  0.00000000  1.0
  Ga  Ga4  1  0.27024062  0.01648066  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.23435298  0.00000000  1.0
  Rh  Rh6  1  0.69364893  0.35892547  0.00000000  1.0
  Rh  Rh7  1  0.30635107  0.66527754  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98483889  0.50000000  1.0