# generated using pymatgen
data_Pa2TaB2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87791931
_cell_length_b   9.87791931
_cell_length_c   3.08120986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2TaB2Os5
_chemical_formula_sum   'Pa4 Ta2 B4 Os10'
_cell_volume   300.64378323
_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
  Pa  Pa0  1  0.82152202  0.67847798  0.00000000  1.0
  Pa  Pa1  1  0.17847798  0.32152202  0.00000000  1.0
  Pa  Pa2  1  0.32152202  0.82152202  0.00000000  1.0
  Pa  Pa3  1  0.67847798  0.17847798  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.61922290  0.88077710  0.00000000  1.0
  B  B7  1  0.38077710  0.11922290  0.00000000  1.0
  B  B8  1  0.11922290  0.61922290  0.00000000  1.0
  B  B9  1  0.88077710  0.38077710  0.00000000  1.0
  Os  Os10  1  0.56892295  0.72147440  0.50000000  1.0
  Os  Os11  1  0.43107705  0.27852560  0.50000000  1.0
  Os  Os12  1  0.06892295  0.77852560  0.50000000  1.0
  Os  Os13  1  0.93107705  0.22147440  0.50000000  1.0
  Os  Os14  1  0.27852560  0.56892295  0.50000000  1.0
  Os  Os15  1  0.72147440  0.43107705  0.50000000  1.0
  Os  Os16  1  0.22147440  0.06892295  0.50000000  1.0
  Os  Os17  1  0.77852560  0.93107705  0.50000000  1.0
  Os  Os18  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os19  1  0.00000000  0.50000000  0.50000000  1.0