# generated using pymatgen
data_YPa(B2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81903909
_cell_length_b   5.33138994
_cell_length_c   6.48170241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa(B2Os)2
_chemical_formula_sum   'Y2 Pa2 B8 Os4'
_cell_volume   201.08552549
_cell_formula_units_Z   2
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  0.99378873  0.75000000  0.66376532  1.0
  Y  Y1  1  0.49378873  0.75000000  0.83623468  1.0
  Pa  Pa2  1  0.00096776  0.25000000  0.33366665  1.0
  Pa  Pa3  1  0.50096776  0.25000000  0.16633335  1.0
  B  B4  1  0.36691400  0.08598381  0.53975658  1.0
  B  B5  1  0.86691400  0.41401619  0.96024342  1.0
  B  B6  1  0.63351609  0.58745954  0.46659457  1.0
  B  B7  1  0.13351609  0.91254046  0.03340543  1.0
  B  B8  1  0.63351609  0.91254046  0.46659457  1.0
  B  B9  1  0.13351609  0.58745954  0.03340543  1.0
  B  B10  1  0.36691400  0.41401619  0.53975658  1.0
  B  B11  1  0.86691400  0.08598381  0.96024342  1.0
  Os  Os12  1  0.18849471  0.25000000  0.82022034  1.0
  Os  Os13  1  0.68849471  0.25000000  0.67977966  1.0
  Os  Os14  1  0.81588862  0.75000000  0.19078950  1.0
  Os  Os15  1  0.31588862  0.75000000  0.30921050  1.0