# generated using pymatgen
data_Er3In3Rh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74446531
_cell_length_b   7.74446697
_cell_length_c   3.87041091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3Rh2Pb
_chemical_formula_sum   'Er3 In3 Rh2 Pb1'
_cell_volume   201.03456132
_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  0.03380259  0.61244311  0.50000000  1.0
  Er  Er1  1  0.38755689  0.42135948  0.50000000  1.0
  Er  Er2  1  0.57864052  0.96619741  0.50000000  1.0
  In  In3  1  0.24279791  0.98608865  0.00000000  1.0
  In  In4  1  0.74329075  0.75720209  0.00000000  1.0
  In  In5  1  0.01391135  0.25670925  0.00000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.00000000  1.0