# generated using pymatgen
data_Er10In2Sn3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87660754
_cell_length_b   8.85314571
_cell_length_c   6.52211015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08770378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In2Sn3Bi
_chemical_formula_sum   'Er10 In2 Sn3 Bi1'
_cell_volume   443.48496406
_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  0.99028804  0.75749401  0.75000000  1.0
  Er  Er1  1  0.00164509  0.23793324  0.25000000  1.0
  Er  Er2  1  0.76371184  0.76206676  0.25000000  1.0
  Er  Er3  1  0.76550463  0.00000000  0.75000000  1.0
  Er  Er4  1  0.23279403  0.24250599  0.75000000  1.0
  Er  Er5  1  0.23797167  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33261263  0.66009767  0.49946604  1.0
  Er  Er7  1  0.67251597  0.33990233  0.00053396  1.0
  Er  Er8  1  0.67251597  0.33990233  0.49946604  1.0
  Er  Er9  1  0.33261263  0.66009767  0.00053396  1.0
  In  In10  1  0.99886053  0.39809428  0.75000000  1.0
  In  In11  1  0.60076626  0.60190572  0.75000000  1.0
  Sn  Sn12  1  0.39746416  0.39373910  0.25000000  1.0
  Sn  Sn13  1  0.00372607  0.60626090  0.25000000  1.0
  Sn  Sn14  1  0.60566592  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39134255  0.00000000  0.75000000  1.0