# generated using pymatgen
data_Er10(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83742822
_cell_length_b   8.83297934
_cell_length_c   6.36578746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01665890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10(SnSb)3
_chemical_formula_sum   'Er10 Sn3 Sb3'
_cell_volume   430.27186866
_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  0.00142584  0.75910911  0.75000000  1.0
  Er  Er1  1  0.00144877  0.24272655  0.25000000  1.0
  Er  Er2  1  0.75872222  0.75727345  0.25000000  1.0
  Er  Er3  1  0.75730046  0.00000000  0.75000000  1.0
  Er  Er4  1  0.24231774  0.24089089  0.75000000  1.0
  Er  Er5  1  0.24118314  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33236253  0.66649091  0.49980476  1.0
  Er  Er7  1  0.66587261  0.33350909  0.00019524  1.0
  Er  Er8  1  0.66587261  0.33350909  0.49980476  1.0
  Er  Er9  1  0.33236253  0.66649091  0.00019524  1.0
  Sn  Sn10  1  0.39252083  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39185474  0.39261495  0.25000000  1.0
  Sn  Sn12  1  0.99923978  0.60738505  0.25000000  1.0
  Sb  Sb13  1  0.99923688  0.39026200  0.75000000  1.0
  Sb  Sb14  1  0.60897487  0.60973800  0.75000000  1.0
  Sb  Sb15  1  0.60930444  1.00000000  0.25000000  1.0