# generated using pymatgen
data_Y4Ho6OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31350996
_cell_length_b   7.27976244
_cell_length_c   8.44134752
_cell_angle_alpha   96.97498095
_cell_angle_beta   111.95143158
_cell_angle_gamma   89.94547907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho6OsRu3
_chemical_formula_sum   'Y4 Ho6 Os1 Ru3'
_cell_volume   356.76445870
_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  0.98051928  0.91565392  0.18904567  1.0
  Y  Y1  1  0.79246072  0.58617891  0.81488203  1.0
  Y  Y2  1  0.01962174  0.08601492  0.81178817  1.0
  Y  Y3  1  0.21015083  0.41435037  0.18870859  1.0
  Ho  Ho4  1  0.63728334  0.81486541  0.43135815  1.0
  Ho  Ho5  1  0.20323878  0.68262275  0.56648621  1.0
  Ho  Ho6  1  0.36410923  0.18423198  0.56847500  1.0
  Ho  Ho7  1  0.79439271  0.31664311  0.43283844  1.0
  Ho  Ho8  1  0.42154887  0.74955249  0.00011558  1.0
  Ho  Ho9  1  0.57905200  0.25032958  0.00026894  1.0
  Os  Os10  1  0.81956919  0.57653516  0.22057016  1.0
  Ru  Ru11  1  0.59715317  0.92365469  0.77533409  1.0
  Ru  Ru12  1  0.17825738  0.42300523  0.77645362  1.0
  Ru  Ru13  1  0.40263976  0.07636148  0.22367734  1.0