# generated using pymatgen
data_ErTm9(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42025780
_cell_length_b   8.96238315
_cell_length_c   8.91386502
_cell_angle_alpha   120.18021590
_cell_angle_beta   89.99992942
_cell_angle_gamma   90.00013640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9(InBi2)2
_chemical_formula_sum   'Er1 Tm9 In2 Bi4'
_cell_volume   443.38512933
_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  0.75000200  0.24051420  1.00000000  1.0
  Tm  Tm1  1  0.49747568  0.33182288  0.65971139  1.0
  Tm  Tm2  1  0.49747568  0.67211149  0.34028861  1.0
  Tm  Tm3  1  0.00252232  0.67211049  0.34028961  1.0
  Tm  Tm4  1  0.00252232  0.33181988  0.65971039  1.0
  Tm  Tm5  1  0.75000000  0.76345871  0.76063097  1.0
  Tm  Tm6  1  0.75000000  0.00282774  0.23936903  1.0
  Tm  Tm7  1  0.25000200  0.76422170  0.00000000  1.0
  Tm  Tm8  1  0.24999900  0.23368998  0.24444728  1.0
  Tm  Tm9  1  0.24999900  0.98924269  0.75555272  1.0
  In  In10  1  0.25000000  0.60462614  0.60642647  1.0
  In  In11  1  0.25000000  0.99819967  0.39357353  1.0
  Bi  Bi12  1  0.75000200  0.60992944  1.00000000  1.0
  Bi  Bi13  1  0.74999800  0.39542922  0.39184226  1.0
  Bi  Bi14  1  0.74999800  0.00358597  0.60815774  1.0
  Bi  Bi15  1  0.25000300  0.38641180  0.00000000  1.0