# generated using pymatgen
data_Ho8Tm2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28248930
_cell_length_b   7.23077937
_cell_length_c   8.37138261
_cell_angle_alpha   96.85028235
_cell_angle_beta   112.01591826
_cell_angle_gamma   90.07368556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tm2OsRu3
_chemical_formula_sum   'Ho8 Tm2 Os1 Ru3'
_cell_volume   349.60427898
_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  0.79336084  0.08402024  0.81354999  1.0
  Ho  Ho1  1  0.97598577  0.41324618  0.18175764  1.0
  Ho  Ho2  1  0.20612167  0.91384930  0.18564475  1.0
  Ho  Ho3  1  0.02305810  0.58637583  0.81442452  1.0
  Ho  Ho4  1  0.20900045  0.18514828  0.56865132  1.0
  Ho  Ho5  1  0.64008804  0.31762898  0.43383778  1.0
  Ho  Ho6  1  0.79264018  0.81571772  0.43163792  1.0
  Ho  Ho7  1  0.35833437  0.68309483  0.56686005  1.0
  Tm  Tm8  1  0.42223868  0.25022263  0.99974245  1.0
  Tm  Tm9  1  0.57808023  0.74994304  0.99976920  1.0
  Os  Os10  1  0.60484195  0.42382053  0.78276613  1.0
  Ru  Ru11  1  0.82424088  0.07618616  0.22151788  1.0
  Ru  Ru12  1  0.39522885  0.57689182  0.21997217  1.0
  Ru  Ru13  1  0.17677898  0.92385246  0.77986920  1.0