# generated using pymatgen
data_Er4Sn4Sb2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52068013
_cell_length_b   7.52335181
_cell_length_c   7.52068093
_cell_angle_alpha   109.52992200
_cell_angle_beta   109.33948069
_cell_angle_gamma   109.52991466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sn4Sb2Rh7
_chemical_formula_sum   'Er4 Sn4 Sb2 Rh7'
_cell_volume   327.62680225
_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  0.49883135  0.99766269  0.99883135  1.0
  Er  Er1  1  0.99787596  0.48769994  0.99787596  1.0
  Er  Er2  1  0.99883135  0.99766269  0.49883135  1.0
  Er  Er3  1  0.48982398  0.48769994  0.48982398  1.0
  Sn  Sn4  1  0.31290750  0.99175986  0.31290750  1.0
  Sn  Sn5  1  0.99575376  0.68783295  0.69208019  1.0
  Sn  Sn6  1  0.69208019  0.68783295  0.99575376  1.0
  Sn  Sn7  1  0.67885136  0.99175986  0.67885136  1.0
  Sb  Sb8  1  0.99696238  0.32060602  0.32364364  1.0
  Sb  Sb9  1  0.32364364  0.32060602  0.99696238  1.0
  Rh  Rh10  1  0.25231300  0.50462700  0.75231300  1.0
  Rh  Rh11  1  0.50216308  0.25067922  0.74851615  1.0
  Rh  Rh12  1  0.74851615  0.25067922  0.50216308  1.0
  Rh  Rh13  1  0.50274751  0.74912242  0.24637491  1.0
  Rh  Rh14  1  0.01000990  0.02001980  0.01000990  1.0
  Rh  Rh15  1  0.24637491  0.74912242  0.50274751  1.0
  Rh  Rh16  1  0.75231300  0.50462700  0.25231300  1.0