# generated using pymatgen
data_Er3Tm7(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49768810
_cell_length_b   8.88930831
_cell_length_c   8.88937340
_cell_angle_alpha   119.99975628
_cell_angle_beta   90.00111673
_cell_angle_gamma   89.99775923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7(InBi)3
_chemical_formula_sum   'Er3 Tm7 In3 Bi3'
_cell_volume   444.66165227
_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  0.75002956  0.23598199  1.00000000  1.0
  Er  Er1  1  0.74998810  0.76391583  0.76397720  1.0
  Er  Er2  1  0.74998810  0.99993762  0.23602280  1.0
  Tm  Tm3  1  0.49190187  0.33332612  0.66666063  1.0
  Tm  Tm4  1  0.49190187  0.66666550  0.33333937  1.0
  Tm  Tm5  1  0.00809750  0.66666828  0.33334292  1.0
  Tm  Tm6  1  0.00809750  0.33332635  0.66665708  1.0
  Tm  Tm7  1  0.24998620  0.76318772  0.00000000  1.0
  Tm  Tm8  1  0.25000563  0.23689604  0.23684873  1.0
  Tm  Tm9  1  0.25000563  0.00004731  0.76315127  1.0
  In  In10  1  0.25000187  0.39368330  0.00000000  1.0
  In  In11  1  0.24999885  0.60642011  0.60642605  1.0
  In  In12  1  0.24999885  0.99999305  0.39357395  1.0
  Bi  Bi13  1  0.74999708  0.60338496  1.00000000  1.0
  Bi  Bi14  1  0.74999870  0.39656203  0.39655823  1.0
  Bi  Bi15  1  0.74999870  0.00000580  0.60344177  1.0