# generated using pymatgen
data_Er4Ge3Bi3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42307168
_cell_length_b   7.42307192
_cell_length_c   7.52894252
_cell_angle_alpha   109.76039437
_cell_angle_beta   109.76039502
_cell_angle_gamma   109.18050780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ge3Bi3Rh7
_chemical_formula_sum   'Er4 Ge3 Bi3 Rh7'
_cell_volume   318.21234903
_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  0.00000000  0.00000000  0.55649634  1.0
  Er  Er1  1  1.00000000  0.47048234  0.98233873  1.0
  Er  Er2  1  0.47048234  1.00000000  0.98233873  1.0
  Er  Er3  1  0.52951766  0.52951766  0.51185740  1.0
  Ge  Ge4  1  0.33878423  0.33878423  0.00783782  1.0
  Ge  Ge5  1  0.66121577  1.00000000  0.66905359  1.0
  Ge  Ge6  1  1.00000000  0.66121577  0.66905359  1.0
  Bi  Bi7  1  0.70493265  0.70493265  0.01313493  1.0
  Bi  Bi8  1  0.29506735  0.00000000  0.30820228  1.0
  Bi  Bi9  1  0.00000000  0.29506735  0.30820228  1.0
  Rh  Rh10  1  0.75083067  0.25209215  0.51056319  1.0
  Rh  Rh11  1  0.74790785  0.49873852  0.25847204  1.0
  Rh  Rh12  1  0.50126148  0.24916933  0.75973352  1.0
  Rh  Rh13  1  0.24916933  0.50126148  0.75973352  1.0
  Rh  Rh14  1  0.25209215  0.75083067  0.51056319  1.0
  Rh  Rh15  1  0.49873852  0.74790785  0.25847204  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.93394980  1.0