# generated using pymatgen
data_Er4Sn2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52737929
_cell_length_b   7.52737918
_cell_length_c   7.52471814
_cell_angle_alpha   109.48404379
_cell_angle_beta   109.48404384
_cell_angle_gamma   109.45991069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sn2Sb4Rh7
_chemical_formula_sum   'Er4 Sn2 Sb4 Rh7'
_cell_volume   328.15502293
_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  0.50812117  0.99944486  1.00000000  1.0
  Er  Er1  1  0.00055514  0.49187883  0.00000000  1.0
  Er  Er2  1  0.00124500  0.99875500  0.50000000  1.0
  Er  Er3  1  0.50124500  0.49875500  0.50000000  1.0
  Sn  Sn4  1  0.31112997  0.99652070  0.30765166  1.0
  Sn  Sn5  1  0.00347930  0.68887003  0.69234834  1.0
  Sb  Sb6  1  0.68664995  0.68142902  1.00000000  1.0
  Sb  Sb7  1  0.67644600  0.99715924  0.67360723  1.0
  Sb  Sb8  1  0.00284076  0.32355400  0.32639277  1.0
  Sb  Sb9  1  0.31857098  0.31335005  0.00000000  1.0
  Rh  Rh10  1  0.25307873  0.50128145  0.75436018  1.0
  Rh  Rh11  1  0.49870944  0.24930055  0.74800999  1.0
  Rh  Rh12  1  0.74849529  0.25150471  0.50000000  1.0
  Rh  Rh13  1  0.49871855  0.74692127  0.24563982  1.0
  Rh  Rh14  1  0.99151997  0.00848003  1.00000000  1.0
  Rh  Rh15  1  0.24849529  0.75150471  0.50000000  1.0
  Rh  Rh16  1  0.75069945  0.50129056  0.25199001  1.0