# generated using pymatgen
data_Dy3Tm7(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52067657
_cell_length_b   8.91508052
_cell_length_c   8.91563212
_cell_angle_alpha   119.99795392
_cell_angle_beta   89.99990660
_cell_angle_gamma   90.00017912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm7(InBi)3
_chemical_formula_sum   'Dy3 Tm7 In3 Bi3'
_cell_volume   448.85870764
_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  0.23654104  0.00000000  1.0
  Dy  Dy1  1  0.74999900  0.76334091  0.76339213  1.0
  Dy  Dy2  1  0.74999900  0.99994878  0.23660787  1.0
  Tm  Tm3  1  0.49157937  0.33332259  0.66665421  1.0
  Tm  Tm4  1  0.49157937  0.66666838  0.33334579  1.0
  Tm  Tm5  1  0.00842163  0.66666538  0.33334679  1.0
  Tm  Tm6  1  0.00842163  0.33331959  0.66665321  1.0
  Tm  Tm7  1  0.25000000  0.76314398  1.00000000  1.0
  Tm  Tm8  1  0.24999800  0.23695357  0.23690736  1.0
  Tm  Tm9  1  0.24999800  0.00004621  0.76309264  1.0
  In  In10  1  0.25000100  0.39330616  0.00000000  1.0
  In  In11  1  0.25000100  0.60684287  0.60684478  1.0
  In  In12  1  0.25000100  0.99999809  0.39315522  1.0
  Bi  Bi13  1  0.75000200  0.60250446  0.00000000  1.0
  Bi  Bi14  1  0.74999800  0.39740741  0.39741582  1.0
  Bi  Bi15  1  0.74999800  0.99999259  0.60258418  1.0