# generated using pymatgen
data_Pa2BIrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84707623
_cell_length_b   5.84285607
_cell_length_c   5.84285537
_cell_angle_alpha   60.04779496
_cell_angle_beta   59.97609472
_cell_angle_gamma   59.97609837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2BIrOs5
_chemical_formula_sum   'Pa2 B1 Ir1 Os5'
_cell_volume   141.14762986
_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  0.74944853  0.75055147  0.75055147  1.0
  Pa  Pa1  1  0.24944853  0.25055147  0.25055147  1.0
  B  B2  1  0.99990677  0.00009323  0.00009323  1.0
  Ir  Ir3  1  0.25821312  0.74178688  0.74178688  1.0
  Os  Os4  1  0.74365214  0.74385459  0.25634786  1.0
  Os  Os5  1  0.25614541  0.74385459  0.25634786  1.0
  Os  Os6  1  0.74338996  0.25661004  0.25661004  1.0
  Os  Os7  1  0.25614541  0.25634786  0.74385459  1.0
  Os  Os8  1  0.74365214  0.25634786  0.74385459  1.0