# generated using pymatgen
data_Er3Tm2GaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96875374
_cell_length_b   9.14409806
_cell_length_c   11.92861668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm2GaBi2
_chemical_formula_sum   'Er12 Tm8 Ga4 Bi8'
_cell_volume   869.20329482
_cell_formula_units_Z   4
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  0.66923875  0.75000000  0.71198207  1.0
  Er  Er1  1  0.33076125  0.25000000  0.28801793  1.0
  Er  Er2  1  0.16923875  0.25000000  0.78801793  1.0
  Er  Er3  1  0.83076125  0.75000000  0.21198207  1.0
  Er  Er4  1  0.14621850  0.75000000  0.79551554  1.0
  Er  Er5  1  0.85378150  0.25000000  0.20448446  1.0
  Er  Er6  1  0.64621850  0.25000000  0.70448446  1.0
  Er  Er7  1  0.35378150  0.75000000  0.29551554  1.0
  Er  Er8  1  0.53752161  0.75000000  0.00299166  1.0
  Er  Er9  1  0.46247839  0.25000000  0.99700834  1.0
  Er  Er10  1  0.03752161  0.25000000  0.49700834  1.0
  Er  Er11  1  0.96247839  0.75000000  0.50299166  1.0
  Tm  Tm12  1  0.81945124  0.44627564  0.93784073  1.0
  Tm  Tm13  1  0.18054876  0.55372436  0.06215927  1.0
  Tm  Tm14  1  0.31945124  0.55372436  0.56215927  1.0
  Tm  Tm15  1  0.18054876  0.94627564  0.06215927  1.0
  Tm  Tm16  1  0.68054876  0.44627564  0.43784073  1.0
  Tm  Tm17  1  0.81945124  0.05372436  0.93784073  1.0
  Tm  Tm18  1  0.68054876  0.05372436  0.43784073  1.0
  Tm  Tm19  1  0.31945124  0.94627564  0.56215927  1.0
  Ga  Ga20  1  0.90823701  0.75000000  0.97401272  1.0
  Ga  Ga21  1  0.09176299  0.25000000  0.02598728  1.0
  Ga  Ga22  1  0.40823701  0.25000000  0.52598728  1.0
  Ga  Ga23  1  0.59176299  0.75000000  0.47401272  1.0
  Bi  Bi24  1  0.93815527  0.00922140  0.67505701  1.0
  Bi  Bi25  1  0.06184473  0.99077860  0.32494299  1.0
  Bi  Bi26  1  0.43815527  0.99077860  0.82494299  1.0
  Bi  Bi27  1  0.06184473  0.50922140  0.32494299  1.0
  Bi  Bi28  1  0.56184473  0.00922140  0.17505701  1.0
  Bi  Bi29  1  0.93815527  0.49077860  0.67505701  1.0
  Bi  Bi30  1  0.56184473  0.49077860  0.17505701  1.0
  Bi  Bi31  1  0.43815527  0.50922140  0.82494299  1.0