# generated using pymatgen
data_Ho10Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31110085
_cell_length_b   7.28702590
_cell_length_c   8.36417945
_cell_angle_alpha   96.90377486
_cell_angle_beta   112.14685343
_cell_angle_gamma   90.06877057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Os3Ru
_chemical_formula_sum   'Ho10 Os3 Ru1'
_cell_volume   353.24538782
_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  0.79619534  0.58509202  0.81714844  1.0
  Ho  Ho1  1  0.97662615  0.91467425  0.18303188  1.0
  Ho  Ho2  1  0.20695502  0.41559124  0.18665807  1.0
  Ho  Ho3  1  0.02331593  0.08725205  0.81788092  1.0
  Ho  Ho4  1  0.20631151  0.68276157  0.56688662  1.0
  Ho  Ho5  1  0.64245350  0.81877519  0.43454152  1.0
  Ho  Ho6  1  0.79191429  0.31655694  0.43257400  1.0
  Ho  Ho7  1  0.35921131  0.18004807  0.56509154  1.0
  Ho  Ho8  1  0.42216960  0.75032268  0.00033993  1.0
  Ho  Ho9  1  0.57835748  0.24973800  0.99985199  1.0
  Os  Os10  1  0.60546945  0.92131716  0.77978147  1.0
  Os  Os11  1  0.82380675  0.57773299  0.22039029  1.0
  Os  Os12  1  0.39441101  0.07852012  0.21925333  1.0
  Ru  Ru13  1  0.17280067  0.42161673  0.77657000  1.0