# generated using pymatgen
data_Y8Ho2IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41677572
_cell_length_b   7.32709097
_cell_length_c   8.42896026
_cell_angle_alpha   96.80242252
_cell_angle_beta   112.13352392
_cell_angle_gamma   89.99070504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ho2IrOs3
_chemical_formula_sum   'Y8 Ho2 Ir1 Os3'
_cell_volume   364.08429538
_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  0.97326769  0.91393839  0.18078482  1.0
  Y  Y1  1  0.79177981  0.58440201  0.81755886  1.0
  Y  Y2  1  0.02262582  0.08542240  0.81385765  1.0
  Y  Y3  1  0.20596898  0.41629230  0.18062131  1.0
  Y  Y4  1  0.64794337  0.81743692  0.43669742  1.0
  Y  Y5  1  0.21102855  0.68160168  0.56459947  1.0
  Y  Y6  1  0.35407028  0.18099897  0.56608388  1.0
  Y  Y7  1  0.79295900  0.32010013  0.43628144  1.0
  Ho  Ho8  1  0.42322208  0.74926682  0.99922954  1.0
  Ho  Ho9  1  0.57589841  0.24983801  0.99980502  1.0
  Ir  Ir10  1  0.39688555  0.07674959  0.22057279  1.0
  Os  Os11  1  0.82107332  0.57621761  0.21667854  1.0
  Os  Os12  1  0.60557649  0.92446165  0.78297052  1.0
  Os  Os13  1  0.17770166  0.42326852  0.78425674  1.0