# generated using pymatgen
data_Er4SnSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53072070
_cell_length_b   7.53072216
_cell_length_c   7.53072173
_cell_angle_alpha   109.48003928
_cell_angle_beta   109.46680912
_cell_angle_gamma   109.46680958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4SnSb5Rh7
_chemical_formula_sum   'Er4 Sn1 Sb5 Rh7'
_cell_volume   328.76675147
_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  0.49584382  0.00087457  0.00087457  1.0
  Er  Er1  1  1.00000000  0.50503075  0.00087457  1.0
  Er  Er2  1  1.00000000  0.00087457  0.50503075  1.0
  Er  Er3  1  0.50415618  0.50503075  0.50503075  1.0
  Sn  Sn4  1  1.00000000  0.31172174  0.31172174  1.0
  Sb  Sb5  1  0.68315322  0.00281535  0.68596757  1.0
  Sb  Sb6  1  0.68315322  0.68596757  0.00281535  1.0
  Sb  Sb7  1  0.00000000  0.67552097  0.67552097  1.0
  Sb  Sb8  1  0.31684678  0.00281535  0.31966113  1.0
  Sb  Sb9  1  0.31684678  0.31966113  0.00281535  1.0
  Rh  Rh10  1  1.00000000  0.99151552  0.99151552  1.0
  Rh  Rh11  1  0.50000000  0.75190060  0.25190060  1.0
  Rh  Rh12  1  0.74903395  0.49859138  0.24762733  1.0
  Rh  Rh13  1  0.25096605  0.74955742  0.49859138  1.0
  Rh  Rh14  1  0.25096605  0.49859138  0.74955742  1.0
  Rh  Rh15  1  0.50000000  0.25190060  0.75190060  1.0
  Rh  Rh16  1  0.74903395  0.24762733  0.49859138  1.0