# generated using pymatgen
data_Y8Ho2AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38838670
_cell_length_b   8.92421393
_cell_length_c   8.91282191
_cell_angle_alpha   120.04228817
_cell_angle_beta   89.99437424
_cell_angle_gamma   90.01125225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ho2AlSb5
_chemical_formula_sum   'Y8 Ho2 Al1 Sb5'
_cell_volume   439.86742530
_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  0.99858286  0.66510495  0.32719751  1.0
  Y  Y1  1  0.99858286  0.33790744  0.67280249  1.0
  Y  Y2  1  0.74970393  0.24792420  0.00000000  1.0
  Y  Y3  1  0.74971930  0.75235397  0.76121617  1.0
  Y  Y4  1  0.74971930  0.99113780  0.23878383  1.0
  Y  Y5  1  0.25053811  0.75700182  0.00000000  1.0
  Y  Y6  1  0.25016266  0.24699207  0.24602949  1.0
  Y  Y7  1  0.25016266  0.00096258  0.75397051  1.0
  Ho  Ho8  1  0.50162447  0.33845283  0.67326935  1.0
  Ho  Ho9  1  0.50162447  0.66518348  0.32673065  1.0
  Al  Al10  1  0.74830204  0.60406315  1.00000000  1.0
  Sb  Sb11  1  0.74848610  0.38761628  0.38931607  1.0
  Sb  Sb12  1  0.74848610  0.99829821  0.61068393  1.0
  Sb  Sb13  1  0.25181316  0.39253561  0.00000000  1.0
  Sb  Sb14  1  0.25124748  0.61163281  0.60879802  1.0
  Sb  Sb15  1  0.25124748  0.00283679  0.39120198  1.0