# generated using pymatgen
data_PaB4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59344787
_cell_length_b   5.99505129
_cell_length_c   11.62504981
_cell_angle_alpha   90.00000306
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaB4Os
_chemical_formula_sum   'Pa4 B16 Os4'
_cell_volume   250.43733502
_cell_formula_units_Z   4
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
  Pa  Pa0  1  0.00000000  0.87134675  0.35018676  1.0
  Pa  Pa1  1  0.00000000  0.62864897  0.85020948  1.0
  Pa  Pa2  1  0.00000000  0.37127028  0.14978357  1.0
  Pa  Pa3  1  0.00000000  0.12872262  0.64982278  1.0
  B  B4  1  0.50000000  0.47209657  0.69106139  1.0
  B  B5  1  0.50000000  0.52794286  0.30892914  1.0
  B  B6  1  0.50000000  0.97203048  0.80896552  1.0
  B  B7  1  0.50000000  0.02791014  0.19106166  1.0
  B  B8  1  0.50000000  0.28873148  0.81095906  1.0
  B  B9  1  0.50000000  0.71121974  0.18906348  1.0
  B  B10  1  0.50000000  0.78877361  0.68906834  1.0
  B  B11  1  0.50000000  0.21129497  0.31092945  1.0
  B  B12  1  0.50000000  0.36536957  0.96772351  1.0
  B  B13  1  0.50000000  0.63448284  0.03228573  1.0
  B  B14  1  0.50000000  0.86551211  0.53224008  1.0
  B  B15  1  0.50000000  0.13462783  0.46770422  1.0
  B  B16  1  0.50000000  0.38663843  0.54542101  1.0
  B  B17  1  0.50000000  0.61348786  0.45455447  1.0
  B  B18  1  0.50000000  0.88649121  0.95458894  1.0
  B  B19  1  0.50000000  0.11334766  0.04542783  1.0
  Os  Os20  1  0.00000000  0.14275877  0.90421921  1.0
  Os  Os21  1  0.00000000  0.85711082  0.09578536  1.0
  Os  Os22  1  0.00000000  0.64293831  0.59580023  1.0
  Os  Os23  1  0.00000000  0.35724813  0.40421078  1.0