# generated using pymatgen
data_Er5Tm5(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50236609
_cell_length_b   8.89525702
_cell_length_c   8.90008281
_cell_angle_alpha   120.01568376
_cell_angle_beta   90.00007170
_cell_angle_gamma   89.99987890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm5(InBi)3
_chemical_formula_sum   'Er5 Tm5 In3 Bi3'
_cell_volume   445.74444525
_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  0.75000886  0.23557148  0.99988378  1.0
  Er  Er1  1  0.74999935  0.76433542  0.76423848  1.0
  Er  Er2  1  0.74998774  0.99997310  0.23612364  1.0
  Er  Er3  1  0.24999220  0.76336246  0.99988398  1.0
  Er  Er4  1  0.24999666  0.23673050  0.23657013  1.0
  Tm  Tm5  1  0.49193090  0.33332667  0.66671084  1.0
  Tm  Tm6  1  0.49192150  0.66668077  0.33339045  1.0
  Tm  Tm7  1  0.00807806  0.66668691  0.33339036  1.0
  Tm  Tm8  1  0.00807102  0.33332523  0.66670549  1.0
  Tm  Tm9  1  0.25001377  0.00001955  0.76306991  1.0
  In  In10  1  0.24999941  0.39351224  0.99971476  1.0
  In  In11  1  0.24999192  0.60649838  0.60625749  1.0
  In  In12  1  0.25000219  0.00001470  0.39414767  1.0
  Bi  Bi13  1  0.75000021  0.60338779  0.99995280  1.0
  Bi  Bi14  1  0.74999976  0.39657551  0.39652775  1.0
  Bi  Bi15  1  0.75000245  0.00000029  0.60343148  1.0