# generated using pymatgen
data_Er2Pa(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41615962
_cell_length_b   7.41616007
_cell_length_c   3.87686668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.80773285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa(SnRh)3
_chemical_formula_sum   'Er2 Pa1 Sn3 Rh3'
_cell_volume   186.83701676
_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  0.00091772  0.59490352  0.00000000  1.0
  Er  Er1  1  0.59490352  0.00091772  0.00000000  1.0
  Pa  Pa2  1  0.41568848  0.41568848  0.00000000  1.0
  Sn  Sn3  1  0.75720789  0.75720789  0.50000000  1.0
  Sn  Sn4  1  0.98490729  0.25764001  0.50000000  1.0
  Sn  Sn5  1  0.25764001  0.98490729  0.50000000  1.0
  Rh  Rh6  1  0.01521332  0.01521332  0.00000000  1.0
  Rh  Rh7  1  0.63873578  0.33478599  0.50000000  1.0
  Rh  Rh8  1  0.33478599  0.63873578  0.50000000  1.0