# generated using pymatgen
data_Er4Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52975990
_cell_length_b   7.52977460
_cell_length_c   7.52977445
_cell_angle_alpha   109.47145871
_cell_angle_beta   109.47122742
_cell_angle_gamma   109.47105370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sb6Rh7
_chemical_formula_sum   'Er4 Sb6 Rh7'
_cell_volume   328.64177200
_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  0.50000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31688082  0.00000039  0.31688042  1.0
  Sb  Sb5  1  0.00000000  0.68311294  0.68311294  1.0
  Sb  Sb6  1  0.68311565  0.68311672  0.99999892  1.0
  Sb  Sb7  1  0.68311918  0.99999961  0.68311958  1.0
  Sb  Sb8  1  1.00000000  0.31688706  0.31688706  1.0
  Sb  Sb9  1  0.31688435  0.31688328  0.00000108  1.0
  Rh  Rh10  1  0.25000488  0.49999680  0.75000808  1.0
  Rh  Rh11  1  0.50000000  0.25000125  0.75000125  1.0
  Rh  Rh12  1  0.74999713  0.24999314  0.50000399  1.0
  Rh  Rh13  1  0.50000000  0.74999875  0.24999875  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25000287  0.75000686  0.49999601  1.0
  Rh  Rh16  1  0.74999512  0.50000320  0.24999192  1.0