# generated using pymatgen
data_Y2B4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60029431
_cell_length_b   5.91019822
_cell_length_c   5.57366230
_cell_angle_alpha   70.09345207
_cell_angle_beta   57.34567951
_cell_angle_gamma   52.53838946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B4Os3Ru
_chemical_formula_sum   'Y2 B4 Os3 Ru1'
_cell_volume   145.27936367
_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  0.99925372  0.99925372  0.00074628  1.0
  Y  Y1  1  0.25174146  0.25174146  0.24825854  1.0
  B  B2  1  0.68865073  0.31076937  0.69068904  1.0
  B  B3  1  0.31076937  0.68865073  0.30989086  1.0
  B  B4  1  0.94175805  0.55675302  0.94150451  1.0
  B  B5  1  0.55675302  0.94175805  0.55998242  1.0
  Os  Os6  1  0.61156534  0.61156534  0.88843466  1.0
  Os  Os7  1  0.63915918  0.63915918  0.36083982  1.0
  Os  Os8  1  0.36064156  0.36064256  0.63935744  1.0
  Ru  Ru9  1  0.88970658  0.88970558  0.61029342  1.0