# generated using pymatgen
data_YHo9(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41362145
_cell_length_b   8.88849287
_cell_length_c   8.88162631
_cell_angle_alpha   119.97450447
_cell_angle_beta   89.99977624
_cell_angle_gamma   90.00031384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo9(SnSb)3
_chemical_formula_sum   'Y1 Ho9 Sn3 Sb3'
_cell_volume   438.59744453
_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  0.75000060  0.99999322  0.24146413  1.0
  Ho  Ho1  1  0.50059526  0.33324328  0.66663673  1.0
  Ho  Ho2  1  0.50059733  0.66675491  0.33339886  1.0
  Ho  Ho3  1  0.99940603  0.66675644  0.33339846  1.0
  Ho  Ho4  1  0.99940968  0.33324035  0.66663382  1.0
  Ho  Ho5  1  0.75000107  0.24202881  0.99994851  1.0
  Ho  Ho6  1  0.74999739  0.75797274  0.75792015  1.0
  Ho  Ho7  1  0.24999778  0.75727317  0.99968458  1.0
  Ho  Ho8  1  0.25000045  0.24272892  0.24240146  1.0
  Ho  Ho9  1  0.25000113  0.00000376  0.75821568  1.0
  Sn  Sn10  1  0.75000227  0.60697726  0.99933223  1.0
  Sn  Sn11  1  0.75000096  0.39302417  0.39234408  1.0
  Sn  Sn12  1  0.75000113  0.99999145  0.60862026  1.0
  Sb  Sb13  1  0.25000576  0.39107381  0.00002661  1.0
  Sb  Sb14  1  0.24999967  0.60894289  0.60897296  1.0
  Sb  Sb15  1  0.24998549  0.99999383  0.39100148  1.0