# generated using pymatgen
data_Y4Pa(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50214577
_cell_length_b   5.50214468
_cell_length_c   8.31006000
_cell_angle_alpha   70.66728978
_cell_angle_beta   70.66728478
_cell_angle_gamma   59.99999607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Pa(B3Os)2
_chemical_formula_sum   'Y4 Pa1 B6 Os2'
_cell_volume   201.32383083
_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  0.74789262  0.74789262  0.75632413  1.0
  Y  Y1  1  0.25210738  0.25210738  0.24367587  1.0
  Y  Y2  1  0.58559642  0.58559642  0.24321175  1.0
  Y  Y3  1  0.41440358  0.41440358  0.75678825  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.50000000  0.17320017  0.50000000  1.0
  B  B6  1  0.82679983  0.50000000  0.50000000  1.0
  B  B7  1  0.17320017  0.82679983  0.50000000  1.0
  B  B8  1  0.17320017  0.50000000  0.50000000  1.0
  B  B9  1  0.82679983  0.17320017  0.50000000  1.0
  B  B10  1  0.50000000  0.82679983  0.50000000  1.0
  Os  Os11  1  0.89186281  0.89186281  0.32441158  1.0
  Os  Os12  1  0.10813719  0.10813719  0.67558842  1.0