# generated using pymatgen
data_Ho10Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45773740
_cell_length_b   7.17294247
_cell_length_c   8.37070361
_cell_angle_alpha   96.41420555
_cell_angle_beta   112.35614453
_cell_angle_gamma   89.96675112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ir3Os
_chemical_formula_sum   'Ho10 Ir3 Os1'
_cell_volume   355.98025289
_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
  Ho  Ho0  1  0.97274308  0.91611759  0.18520911  1.0
  Ho  Ho1  1  0.79068685  0.58389376  0.82148305  1.0
  Ho  Ho2  1  0.02619158  0.08423926  0.81648976  1.0
  Ho  Ho3  1  0.21168043  0.41658804  0.18467868  1.0
  Ho  Ho4  1  0.65591752  0.81746913  0.43881384  1.0
  Ho  Ho5  1  0.21200451  0.68062275  0.55859426  1.0
  Ho  Ho6  1  0.34704637  0.18107248  0.56048799  1.0
  Ho  Ho7  1  0.78623555  0.32050547  0.43849690  1.0
  Ho  Ho8  1  0.42785069  0.75008033  0.00015493  1.0
  Ho  Ho9  1  0.57273575  0.25052320  0.00063143  1.0
  Ir  Ir10  1  0.60704297  0.92778435  0.77925005  1.0
  Ir  Ir11  1  0.17188129  0.42671012  0.78179675  1.0
  Ir  Ir12  1  0.39094344  0.07223169  0.21959483  1.0
  Os  Os13  1  0.82703996  0.57216184  0.21431744  1.0