# generated using pymatgen
data_ErPa2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35680306
_cell_length_b   7.43355732
_cell_length_c   3.97900844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65900996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa2(SnRh)3
_chemical_formula_sum   'Er1 Pa2 Sn3 Rh3'
_cell_volume   189.09208006
_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  0.59193792  1.00000000  0.00000000  1.0
  Pa  Pa1  1  0.41143555  0.41281731  0.00000000  1.0
  Pa  Pa2  1  0.99861924  0.58718269  0.00000000  1.0
  Sn  Sn3  1  0.74490240  0.75588957  0.50000000  1.0
  Sn  Sn4  1  0.98901283  0.24411043  0.50000000  1.0
  Sn  Sn5  1  0.26531084  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.01173836  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.67059099  0.35413912  0.50000000  1.0
  Rh  Rh8  1  0.31645188  0.64586088  0.50000000  1.0