# generated using pymatgen
data_Y10Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39766947
_cell_length_b   7.35923234
_cell_length_c   8.48396827
_cell_angle_alpha   96.83239535
_cell_angle_beta   112.11938216
_cell_angle_gamma   89.94069718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Os3Ru
_chemical_formula_sum   'Y10 Os3 Ru1'
_cell_volume   366.99934674
_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  0.98134157  0.91302114  0.18307998  1.0
  Y  Y1  1  0.79646315  0.58685017  0.81673282  1.0
  Y  Y2  1  0.01764104  0.08642816  0.81341142  1.0
  Y  Y3  1  0.20285240  0.41148122  0.18247521  1.0
  Y  Y4  1  0.63856788  0.81839061  0.43202997  1.0
  Y  Y5  1  0.20763035  0.68089184  0.56688491  1.0
  Y  Y6  1  0.36031484  0.18215783  0.56866742  1.0
  Y  Y7  1  0.79433935  0.32042606  0.43353883  1.0
  Y  Y8  1  0.42302813  0.74926945  0.99945025  1.0
  Y  Y9  1  0.57732347  0.25027507  0.99998546  1.0
  Os  Os10  1  0.82611070  0.57953387  0.22118104  1.0
  Os  Os11  1  0.60379115  0.92112980  0.77852184  1.0
  Os  Os12  1  0.17463851  0.42058381  0.77978238  1.0
  Ru  Ru13  1  0.39595748  0.07955996  0.22425747  1.0