# generated using pymatgen
data_Dy3Ho2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91039632
_cell_length_b   8.91639442
_cell_length_c   6.44925406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02227015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2InSb2
_chemical_formula_sum   'Dy6 Ho4 In2 Sb4'
_cell_volume   443.63817190
_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
  Dy  Dy0  1  0.75799459  0.99773324  0.75000000  1.0
  Dy  Dy1  1  0.75799459  0.76026136  0.25000000  1.0
  Dy  Dy2  1  0.00321841  0.24412659  0.25000000  1.0
  Dy  Dy3  1  0.00321841  0.75909181  0.75000000  1.0
  Dy  Dy4  1  0.24264649  0.23748694  0.75000000  1.0
  Dy  Dy5  1  0.24264649  0.00515955  0.25000000  1.0
  Ho  Ho6  1  0.33336471  0.66668336  0.00000000  1.0
  Ho  Ho7  1  0.66188381  0.33094141  0.50000000  1.0
  Ho  Ho8  1  0.66188381  0.33094141  0.00000000  1.0
  Ho  Ho9  1  0.33336471  0.66668336  0.50000000  1.0
  In  In10  1  0.39461904  0.99751843  0.75000000  1.0
  In  In11  1  0.39461904  0.39710162  0.25000000  1.0
  Sb  Sb12  1  0.99864914  0.60963576  0.25000000  1.0
  Sb  Sb13  1  0.99864914  0.38901338  0.75000000  1.0
  Sb  Sb14  1  0.60762280  0.60746012  0.75000000  1.0
  Sb  Sb15  1  0.60762280  0.00016269  0.25000000  1.0