# generated using pymatgen
data_Er4Ga3Sb3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36154161
_cell_length_b   7.36154168
_cell_length_c   7.38860681
_cell_angle_alpha   109.54571963
_cell_angle_beta   109.54571980
_cell_angle_gamma   109.39662245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga3Sb3Rh7
_chemical_formula_sum   'Er4 Ga3 Sb3 Rh7'
_cell_volume   307.94848220
_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  0.53839969  1.0
  Er  Er1  1  1.00000000  0.48121512  0.98295201  1.0
  Er  Er2  1  0.48121512  1.00000000  0.98295201  1.0
  Er  Er3  1  0.51878488  0.51878488  0.50173689  1.0
  Ga  Ga4  1  0.32596699  0.32596699  0.00461173  1.0
  Ga  Ga5  1  0.67403301  1.00000000  0.67864574  1.0
  Ga  Ga6  1  1.00000000  0.67403301  0.67864574  1.0
  Sb  Sb7  1  0.68709487  0.68709487  0.00255387  1.0
  Sb  Sb8  1  0.31290513  0.00000000  0.31545900  1.0
  Sb  Sb9  1  0.00000000  0.31290513  0.31545900  1.0
  Rh  Rh10  1  0.75160021  0.25053449  0.50367648  1.0
  Rh  Rh11  1  0.74946551  0.50106573  0.25314199  1.0
  Rh  Rh12  1  0.49893427  0.24839979  0.75207627  1.0
  Rh  Rh13  1  0.24839979  0.49893427  0.75207627  1.0
  Rh  Rh14  1  0.25053449  0.75160021  0.50367648  1.0
  Rh  Rh15  1  0.50106573  0.74946551  0.25314199  1.0
  Rh  Rh16  1  1.00000000  1.00000000  0.98079586  1.0