# generated using pymatgen
data_Ho4Tm6OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24527967
_cell_length_b   7.22884473
_cell_length_c   8.33223895
_cell_angle_alpha   97.01017632
_cell_angle_beta   112.00690616
_cell_angle_gamma   90.06728229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm6OsRu3
_chemical_formula_sum   'Ho4 Tm6 Os1 Ru3'
_cell_volume   345.70326038
_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  0.79156076  0.08359789  0.81147462  1.0
  Ho  Ho1  1  0.97660596  0.41364085  0.18370655  1.0
  Ho  Ho2  1  0.20774840  0.91436589  0.18770471  1.0
  Ho  Ho3  1  0.02266286  0.58598370  0.81257721  1.0
  Tm  Tm4  1  0.20630590  0.18487269  0.56816134  1.0
  Tm  Tm5  1  0.63768298  0.31783497  0.43419054  1.0
  Tm  Tm6  1  0.79528868  0.81600759  0.43200426  1.0
  Tm  Tm7  1  0.36091641  0.68283989  0.56650641  1.0
  Tm  Tm8  1  0.42071330  0.25022369  0.99981980  1.0
  Tm  Tm9  1  0.57949683  0.74999867  0.99968529  1.0
  Os  Os10  1  0.60174520  0.42276268  0.78023216  1.0
  Ru  Ru11  1  0.82372257  0.07720158  0.22446435  1.0
  Ru  Ru12  1  0.39841769  0.57781349  0.22279114  1.0
  Ru  Ru13  1  0.17713346  0.92285642  0.77668362  1.0