# generated using pymatgen
data_Y5Tm5(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54658751
_cell_length_b   8.95825941
_cell_length_c   8.97422846
_cell_angle_alpha   120.05634527
_cell_angle_beta   90.00004610
_cell_angle_gamma   89.99996844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Tm5(InBi)3
_chemical_formula_sum   'Y5 Tm5 In3 Bi3'
_cell_volume   455.53264384
_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
  Y  Y0  1  0.75000100  0.23735006  0.99949006  1.0
  Y  Y1  1  0.74999900  0.76259957  0.76209616  1.0
  Y  Y2  1  0.74999900  0.99996329  0.23947919  1.0
  Y  Y3  1  0.25000100  0.76169483  0.99952633  1.0
  Y  Y4  1  0.24999800  0.23835632  0.23788546  1.0
  Tm  Tm5  1  0.49185807  0.33327722  0.66686074  1.0
  Tm  Tm6  1  0.49186944  0.66671481  0.33359886  1.0
  Tm  Tm7  1  0.00813156  0.66671181  0.33359886  1.0
  Tm  Tm8  1  0.00814293  0.33327322  0.66685974  1.0
  Tm  Tm9  1  0.24999800  0.00005026  0.76070356  1.0
  In  In10  1  0.25000000  0.39330092  0.99861139  1.0
  In  In11  1  0.25000100  0.60678091  0.60536080  1.0
  In  In12  1  0.25000000  0.99998598  0.39599879  1.0
  Bi  Bi13  1  0.75000200  0.60285640  0.99992904  1.0
  Bi  Bi14  1  0.74999900  0.39708154  0.39704058  1.0
  Bi  Bi15  1  0.74999900  0.00000287  0.60295843  1.0