# generated using pymatgen
data_Y2Pa(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35758895
_cell_length_b   7.18917793
_cell_length_c   3.75690159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.77799587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(GaRh)3
_chemical_formula_sum   'Y2 Pa1 Ga3 Rh3'
_cell_volume   170.73275302
_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  0.99519928  0.40660793  0.50000000  1.0
  Y  Y1  1  0.58859135  0.59339207  0.50000000  1.0
  Pa  Pa2  1  0.41956150  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.76771720  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.98814736  0.73747580  0.00000000  1.0
  Ga  Ga5  1  0.25067156  0.26252420  0.00000000  1.0
  Rh  Rh6  1  0.33647107  0.70204127  0.00000000  1.0
  Rh  Rh7  1  0.63443080  0.29795873  0.00000000  1.0
  Rh  Rh8  1  0.01920887  0.00000000  0.50000000  1.0