# generated using pymatgen
data_LuPa(B2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30150721
_cell_length_b   5.76580213
_cell_length_c   6.44328041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa(B2Os)2
_chemical_formula_sum   'Lu2 Pa2 B8 Os4'
_cell_volume   196.95459744
_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
  Lu  Lu0  1  0.75000000  0.99370562  0.66491612  1.0
  Lu  Lu1  1  0.75000000  0.49370562  0.83508388  1.0
  Pa  Pa2  1  0.25000000  0.00141392  0.33216299  1.0
  Pa  Pa3  1  0.25000000  0.50141392  0.16783701  1.0
  B  B4  1  0.08392575  0.36522387  0.54144140  1.0
  B  B5  1  0.41607425  0.86522387  0.95855860  1.0
  B  B6  1  0.58799320  0.63608591  0.47077962  1.0
  B  B7  1  0.91200680  0.13608591  0.02922038  1.0
  B  B8  1  0.91200680  0.63608591  0.47077962  1.0
  B  B9  1  0.58799320  0.13608591  0.02922038  1.0
  B  B10  1  0.41607425  0.36522387  0.54144140  1.0
  B  B11  1  0.08392575  0.86522387  0.95855860  1.0
  Os  Os12  1  0.25000000  0.18797533  0.81941687  1.0
  Os  Os13  1  0.25000000  0.68797533  0.68058313  1.0
  Os  Os14  1  0.75000000  0.81428557  0.18949868  1.0
  Os  Os15  1  0.75000000  0.31428557  0.31050132  1.0