# generated using pymatgen
data_Er2NiRhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46601191
_cell_length_b   7.46601174
_cell_length_c   3.62825877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.95522009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2NiRhPb
_chemical_formula_sum   'Er2 Ni1 Rh1 Pb1'
_cell_volume   104.29880598
_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  0.35945056  0.64054944  0.50000000  1.0
  Er  Er1  1  0.64341523  0.35658477  0.50000000  1.0
  Ni  Ni2  1  0.19194003  0.80805997  0.00000000  1.0
  Rh  Rh3  1  0.80250776  0.19749224  0.00000000  1.0
  Pb  Pb4  1  0.00268642  0.99731358  0.00000000  1.0