# generated using pymatgen
data_Y7Ho3(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45405908
_cell_length_b   8.93461872
_cell_length_c   8.93461523
_cell_angle_alpha   119.99985155
_cell_angle_beta   90.00014403
_cell_angle_gamma   89.99965844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho3(SnSb)3
_chemical_formula_sum   'Y7 Ho3 Sn3 Sb3'
_cell_volume   446.18616133
_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
  Y  Y0  1  0.99971495  0.33333168  0.66666401  1.0
  Y  Y1  1  0.74978845  0.24283818  0.99996563  1.0
  Y  Y2  1  0.74978979  0.75713807  0.75716949  1.0
  Y  Y3  1  0.74979044  0.00003742  0.24286472  1.0
  Y  Y4  1  0.25007514  0.75628949  0.99992042  1.0
  Y  Y5  1  0.25007659  0.24362109  0.24370363  1.0
  Y  Y6  1  0.25007506  0.00007557  0.75637429  1.0
  Ho  Ho7  1  0.50086156  0.33333238  0.66666762  1.0
  Ho  Ho8  1  0.50070315  0.66666692  0.33333404  1.0
  Ho  Ho9  1  0.99901966  0.66666891  0.33333773  1.0
  Sn  Sn10  1  0.74925872  0.60777874  0.00055524  1.0
  Sn  Sn11  1  0.74925697  0.39278258  0.39222580  1.0
  Sn  Sn12  1  0.74925680  0.99944557  0.60721895  1.0
  Sb  Sb13  1  0.25076683  0.39180504  0.00072049  1.0
  Sb  Sb14  1  0.25078913  0.60890634  0.60819425  1.0
  Sb  Sb15  1  0.25077974  0.99928001  0.39108369  1.0