# generated using pymatgen
data_Er2Tm3InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42750606
_cell_length_b   8.96761962
_cell_length_c   8.92518339
_cell_angle_alpha   120.15768941
_cell_angle_beta   89.99998623
_cell_angle_gamma   90.00008287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3InBi2
_chemical_formula_sum   'Er4 Tm6 In2 Bi4'
_cell_volume   444.81064462
_cell_formula_units_Z   2
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  0.74999681  0.24014725  0.00000208  1.0
  Er  Er1  1  0.75000193  0.76291393  0.76030546  1.0
  Er  Er2  1  0.75000315  0.00261085  0.23970372  1.0
  Er  Er3  1  0.25000558  0.76380458  0.99999081  1.0
  Tm  Tm4  1  0.49745611  0.33193045  0.65960758  1.0
  Tm  Tm5  1  0.49745361  0.67232586  0.34039402  1.0
  Tm  Tm6  1  0.00254385  0.67232539  0.34039693  1.0
  Tm  Tm7  1  0.00254147  0.33193152  0.65960519  1.0
  Tm  Tm8  1  0.25000131  0.23404197  0.24441945  1.0
  Tm  Tm9  1  0.24999806  0.98962815  0.75558226  1.0
  In  In10  1  0.25000263  0.60476711  0.60594170  1.0
  In  In11  1  0.25000006  0.99881439  0.39404554  1.0
  Bi  Bi12  1  0.74999895  0.60906008  0.99999785  1.0
  Bi  Bi13  1  0.74999567  0.39544877  0.39154289  1.0
  Bi  Bi14  1  0.74999901  0.00390576  0.60845895  1.0
  Bi  Bi15  1  0.25000081  0.38634692  0.00000557  1.0