# generated using pymatgen
data_Pa2B(IrOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85258225
_cell_length_b   5.85258184
_cell_length_c   5.83352466
_cell_angle_alpha   60.10765033
_cell_angle_beta   60.10765265
_cell_angle_gamma   59.83630169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2B(IrOs2)2
_chemical_formula_sum   'Pa2 B1 Ir2 Os4'
_cell_volume   141.34287062
_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
  Pa  Pa0  1  0.74997661  0.74997661  0.75109995  1.0
  Pa  Pa1  1  0.25002339  0.25002339  0.25105317  1.0
  B  B2  1  1.00000000  1.00000000  0.00152037  1.0
  Ir  Ir3  1  0.74219532  0.25780468  0.74232859  1.0
  Ir  Ir4  1  0.25780468  0.74219532  0.74232859  1.0
  Os  Os5  1  0.74457938  0.74457938  0.25503810  1.0
  Os  Os6  1  0.25656496  0.74343504  0.25621718  1.0
  Os  Os7  1  0.74343504  0.25656496  0.25621718  1.0
  Os  Os8  1  0.25542062  0.25542062  0.74419686  1.0