# generated using pymatgen
data_Ho3Tm7(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55385546
_cell_length_b   8.88560788
_cell_length_c   8.86711744
_cell_angle_alpha   119.93028338
_cell_angle_beta   90.00004891
_cell_angle_gamma   90.00008260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm7(In2Bi)2
_chemical_formula_sum   'Ho3 Tm7 In4 Bi2'
_cell_volume   447.50898893
_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
  Ho  Ho0  1  0.74999788  0.22937525  0.99010833  1.0
  Ho  Ho1  1  0.75000539  0.77058192  0.76071076  1.0
  Ho  Ho2  1  0.74999615  0.99998530  0.23846413  1.0
  Tm  Tm3  1  0.49158051  0.32811143  0.66718427  1.0
  Tm  Tm4  1  0.49157679  0.67189096  0.33907473  1.0
  Tm  Tm5  1  0.00842162  0.67188761  0.33907149  1.0
  Tm  Tm6  1  0.00842089  0.32811265  0.66718541  1.0
  Tm  Tm7  1  0.25000329  0.76457768  0.00093516  1.0
  Tm  Tm8  1  0.24999585  0.23546466  0.23638358  1.0
  Tm  Tm9  1  0.24999981  0.00001795  0.76310021  1.0
  In  In10  1  0.75000214  0.99999040  0.59593554  1.0
  In  In11  1  0.25000100  0.39715995  0.00355669  1.0
  In  In12  1  0.25000013  0.60286504  0.60641881  1.0
  In  In13  1  0.24999816  0.00000666  0.39664932  1.0
  Bi  Bi14  1  0.74999889  0.60363380  0.99944277  1.0
  Bi  Bi15  1  0.74999748  0.39633973  0.39578181  1.0