# generated using pymatgen
data_ErPa2(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84846303
_cell_length_b   7.02622619
_cell_length_c   4.05007259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16653670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa2(AlRh)3
_chemical_formula_sum   'Er1 Pa2 Al3 Rh3'
_cell_volume   170.17477644
_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  0.58264487  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.42153004  0.42276280  0.00000000  1.0
  Pa  Pa2  1  0.99876824  0.57723720  0.00000000  1.0
  Al  Al3  1  0.76730575  0.77832506  0.50000000  1.0
  Al  Al4  1  0.98897970  0.22167494  0.50000000  1.0
  Al  Al5  1  0.24592722  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.01899955  1.00000000  0.00000000  1.0
  Rh  Rh7  1  0.67034262  0.36484063  0.50000000  1.0
  Rh  Rh8  1  0.30550200  0.63515937  0.50000000  1.0