# generated using pymatgen
data_Y10OsRuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44702584
_cell_length_b   7.26373325
_cell_length_c   8.55337801
_cell_angle_alpha   96.52480907
_cell_angle_beta   112.23542356
_cell_angle_gamma   89.91445232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10OsRuRh2
_chemical_formula_sum   'Y10 Os1 Ru1 Rh2'
_cell_volume   367.98709716
_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  0.98245167  0.91418604  0.18860077  1.0
  Y  Y1  1  0.79224362  0.58584600  0.81109510  1.0
  Y  Y2  1  0.02287246  0.08604063  0.81416379  1.0
  Y  Y3  1  0.20753842  0.41156238  0.18186314  1.0
  Y  Y4  1  0.64497335  0.81870856  0.43290946  1.0
  Y  Y5  1  0.21270499  0.68093845  0.56602248  1.0
  Y  Y6  1  0.34909924  0.18568368  0.56428548  1.0
  Y  Y7  1  0.78838604  0.31625529  0.43825006  1.0
  Y  Y8  1  0.42360692  0.74961447  0.99995916  1.0
  Y  Y9  1  0.57482504  0.25091199  0.99969447  1.0
  Os  Os10  1  0.17560686  0.42607644  0.78255744  1.0
  Ru  Ru11  1  0.39352456  0.07348336  0.22011011  1.0
  Rh  Rh12  1  0.82727226  0.57532369  0.22169793  1.0
  Rh  Rh13  1  0.60489457  0.92536802  0.77879260  1.0