# generated using pymatgen
data_ErPaSnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59567233
_cell_length_b   7.59567139
_cell_length_c   3.61291451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.92946435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaSnRh2
_chemical_formula_sum   'Er2 Pa2 Sn2 Rh4'
_cell_volume   207.67333881
_cell_formula_units_Z   2
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  0.17325843  0.32674157  0.50000000  1.0
  Er  Er1  1  0.82674157  0.67325843  0.50000000  1.0
  Pa  Pa2  1  0.67219968  0.17219968  0.50000000  1.0
  Pa  Pa3  1  0.32780032  0.82780032  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.85806020  0.35806020  0.00000000  1.0
  Rh  Rh7  1  0.14193980  0.64193980  0.00000000  1.0
  Rh  Rh8  1  0.37562685  0.12437315  0.00000000  1.0
  Rh  Rh9  1  0.62437315  0.87562685  0.00000000  1.0