# generated using pymatgen
data_Er10(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91643287
_cell_length_b   8.91643440
_cell_length_c   6.52425829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10(InBi)3
_chemical_formula_sum   'Er10 In3 Bi3'
_cell_volume   449.20453719
_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  0.66666700  0.33333300  0.00775404  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00775404  1.0
  Er  Er2  1  0.33333300  0.66666700  0.49224596  1.0
  Er  Er3  1  0.66666700  0.33333300  0.49224596  1.0
  Er  Er4  1  0.76409731  0.76409731  0.75000000  1.0
  Er  Er5  1  0.23590269  0.00000000  0.75000000  1.0
  Er  Er6  1  1.00000000  0.23590269  0.75000000  1.0
  Er  Er7  1  0.23668367  0.23668367  0.25000000  1.0
  Er  Er8  1  0.76331633  1.00000000  0.25000000  1.0
  Er  Er9  1  0.00000000  0.76331633  0.25000000  1.0
  In  In10  1  0.60641469  0.60641469  0.25000000  1.0
  In  In11  1  0.39358531  1.00000000  0.25000000  1.0
  In  In12  1  0.00000000  0.39358531  0.25000000  1.0
  Bi  Bi13  1  0.39597754  0.39597754  0.75000000  1.0
  Bi  Bi14  1  0.60402246  0.00000000  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.60402246  0.75000000  1.0