# generated using pymatgen
data_Er2PaIn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80361285
_cell_length_b   7.50259704
_cell_length_c   3.60332172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.33632817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2PaIn3Rh2
_chemical_formula_sum   'Er2 Pa1 In3 Rh2'
_cell_volume   180.19136511
_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  0.41853191  0.41558116  0.50000000  1.0
  Er  Er1  1  0.00294975  0.58441884  0.50000000  1.0
  Pa  Pa2  1  0.56359682  0.00000000  0.50000000  1.0
  In  In3  1  0.21830870  0.00000000  0.00000000  1.0
  In  In4  1  0.00542289  0.24129540  0.00000000  1.0
  In  In5  1  0.76412649  0.75870360  0.00000000  1.0
  Rh  Rh6  1  0.66377896  0.30049548  0.00000000  1.0
  Rh  Rh7  1  0.36328448  0.69950452  0.00000000  1.0