# generated using pymatgen
data_Y4B8OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30628576
_cell_length_b   5.90250007
_cell_length_c   6.35809020
_cell_angle_alpha   89.79607378
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4B8OsRu3
_chemical_formula_sum   'Y4 B8 Os1 Ru3'
_cell_volume   199.13636216
_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  0.75000000  0.48927242  0.16433350  1.0
  Y  Y1  1  0.75000000  0.98892167  0.33482367  1.0
  Y  Y2  1  0.25000000  0.51002365  0.83801922  1.0
  Y  Y3  1  0.25000000  0.01030759  0.66360062  1.0
  B  B4  1  0.91679347  0.13274323  0.95895069  1.0
  B  B5  1  0.58438740  0.63176019  0.53870218  1.0
  B  B6  1  0.41501086  0.86910081  0.03857545  1.0
  B  B7  1  0.08387987  0.36744334  0.46153961  1.0
  B  B8  1  0.08498914  0.86910081  0.03857545  1.0
  B  B9  1  0.41612013  0.36744334  0.46153961  1.0
  B  B10  1  0.58320653  0.13274323  0.95895069  1.0
  B  B11  1  0.91561260  0.63176019  0.53870218  1.0
  Os  Os12  1  0.75000000  0.31980777  0.68250674  1.0
  Ru  Ru13  1  0.75000000  0.81979096  0.81890481  1.0
  Ru  Ru14  1  0.25000000  0.67959228  0.31996921  1.0
  Ru  Ru15  1  0.25000000  0.18018951  0.18230736  1.0