# generated using pymatgen
data_Er10In2SnSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85458758
_cell_length_b   8.82544757
_cell_length_c   6.43093918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10927239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In2SnSb3
_chemical_formula_sum   'Er10 In2 Sn1 Sb3'
_cell_volume   434.74125528
_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  0.00022128  0.76180832  0.75000000  1.0
  Er  Er1  1  0.00523106  0.24170753  0.25000000  1.0
  Er  Er2  1  0.76352353  0.75829247  0.25000000  1.0
  Er  Er3  1  0.75793616  0.00000000  0.75000000  1.0
  Er  Er4  1  0.23841296  0.23819168  0.75000000  1.0
  Er  Er5  1  0.23922744  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33040252  0.66442501  0.49978395  1.0
  Er  Er7  1  0.66597850  0.33557499  0.00021605  1.0
  Er  Er8  1  0.66597850  0.33557499  0.49978395  1.0
  Er  Er9  1  0.33040252  0.66442501  0.00021605  1.0
  In  In10  1  0.39519551  0.39556937  0.25000000  1.0
  In  In11  1  0.99962615  0.60443063  0.25000000  1.0
  Sn  Sn12  1  0.39336394  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.99762067  0.39172148  0.75000000  1.0
  Sb  Sb14  1  0.60589918  0.60827852  0.75000000  1.0
  Sb  Sb15  1  0.61097907  1.00000000  0.25000000  1.0