# generated using pymatgen
data_Y3(B3Os4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05528267
_cell_length_b   9.26282391
_cell_length_c   5.52924738
_cell_angle_alpha   81.43030018
_cell_angle_beta   65.63071988
_cell_angle_gamma   32.93897994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(B3Os4)2
_chemical_formula_sum   'Y3 B6 Os8'
_cell_volume   233.97192571
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.17970700  0.17970700  0.82029300  1.0
  Y  Y2  1  0.82029300  0.82029300  0.17970700  1.0
  B  B3  1  0.82394900  0.52647000  0.47353000  1.0
  B  B4  1  0.17605100  0.47353000  0.52647000  1.0
  B  B5  1  0.47353000  0.17605100  0.82394900  1.0
  B  B6  1  0.68197900  0.31802100  0.68197900  1.0
  B  B7  1  0.52647000  0.82394900  0.17605100  1.0
  B  B8  1  0.31802100  0.68197900  0.31802100  1.0
  Os  Os9  1  0.42025300  0.42025300  0.57974700  1.0
  Os  Os10  1  0.59027000  0.59027000  0.90973000  1.0
  Os  Os11  1  0.09027000  0.09027000  0.40973000  1.0
  Os  Os12  1  0.90973000  0.90973000  0.59027000  1.0
  Os  Os13  1  0.57974700  0.57974700  0.42025300  1.0
  Os  Os14  1  0.25000000  0.25000000  0.25000000  1.0
  Os  Os15  1  0.40973000  0.40973000  0.09027000  1.0
  Os  Os16  1  0.75000000  0.75000000  0.75000000  1.0