# generated using pymatgen
data_Er2Pa(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14784936
_cell_length_b   7.14785054
_cell_length_c   3.72591761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.44529319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa(GaRh)3
_chemical_formula_sum   'Er2 Pa1 Ga3 Rh3'
_cell_volume   167.38151647
_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
  Er  Er0  1  0.99514717  0.58979086  0.00000000  1.0
  Er  Er1  1  0.58979086  0.99514717  0.00000000  1.0
  Pa  Pa2  1  0.42017518  0.42017518  0.00000000  1.0
  Ga  Ga3  1  0.76653925  0.76653925  0.50000000  1.0
  Ga  Ga4  1  0.98583847  0.25229557  0.50000000  1.0
  Ga  Ga5  1  0.25229557  0.98583847  0.50000000  1.0
  Rh  Rh6  1  0.01659907  0.01659907  0.00000000  1.0
  Rh  Rh7  1  0.63818726  0.33542717  0.50000000  1.0
  Rh  Rh8  1  0.33542717  0.63818726  0.50000000  1.0