# generated using pymatgen
data_Dy3Tm7(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44281637
_cell_length_b   8.97725939
_cell_length_c   8.95805393
_cell_angle_alpha   120.16141330
_cell_angle_beta   90.00010424
_cell_angle_gamma   90.00012344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm7(InBi2)2
_chemical_formula_sum   'Dy3 Tm7 In2 Bi4'
_cell_volume   447.97641296
_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
  Dy  Dy0  1  0.75000100  0.23982108  0.99958902  1.0
  Dy  Dy1  1  0.75000000  0.76291770  0.75964585  1.0
  Dy  Dy2  1  0.25000100  0.76414668  0.00070033  1.0
  Tm  Tm3  1  0.49741025  0.33264379  0.66028865  1.0
  Tm  Tm4  1  0.49739650  0.67152015  0.33990612  1.0
  Tm  Tm5  1  0.00260050  0.67152215  0.33990712  1.0
  Tm  Tm6  1  0.00259175  0.33264579  0.66028965  1.0
  Tm  Tm7  1  0.74999900  0.00310259  0.24102208  1.0
  Tm  Tm8  1  0.24999900  0.23391532  0.24488426  1.0
  Tm  Tm9  1  0.24999800  0.98946066  0.75391758  1.0
  In  In10  1  0.25000100  0.60431754  0.60487098  1.0
  In  In11  1  0.24999900  0.99958105  0.39554680  1.0
  Bi  Bi12  1  0.75000100  0.61038664  0.00150292  1.0
  Bi  Bi13  1  0.75000200  0.39463563  0.39203922  1.0
  Bi  Bi14  1  0.75000000  0.00369537  0.60602285  1.0
  Bi  Bi15  1  0.25000100  0.38568784  0.99986957  1.0