# generated using pymatgen
data_Dy6Ho4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91487275
_cell_length_b   8.90871942
_cell_length_c   6.49339387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02284382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Ho4Sn5Sb
_chemical_formula_sum   'Dy6 Ho4 Sn5 Sb1'
_cell_volume   446.51164729
_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  0.99703982  0.75812775  0.75000000  1.0
  Dy  Dy1  1  0.00107550  0.24054077  0.25000000  1.0
  Dy  Dy2  1  0.76053573  0.75945923  0.25000000  1.0
  Dy  Dy3  1  0.75990742  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.23891107  0.24187225  0.75000000  1.0
  Dy  Dy5  1  0.24092402  1.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33336995  0.66550461  0.49988993  1.0
  Ho  Ho7  1  0.66786634  0.33449539  0.00011007  1.0
  Ho  Ho8  1  0.66786634  0.33449539  0.49988993  1.0
  Ho  Ho9  1  0.33336995  0.66550461  0.00011007  1.0
  Sn  Sn10  1  0.39443506  0.39330572  0.25000000  1.0
  Sn  Sn11  1  0.00113034  0.60669428  0.25000000  1.0
  Sn  Sn12  1  0.99980611  0.39448421  0.75000000  1.0
  Sn  Sn13  1  0.60532190  0.60551579  0.75000000  1.0
  Sn  Sn14  1  0.60716731  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39127113  0.00000000  0.75000000  1.0