# generated using pymatgen
data_HoPa(B2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32310783
_cell_length_b   5.80223881
_cell_length_c   6.46931832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa(B2Os)2
_chemical_formula_sum   'Ho2 Pa2 B8 Os4'
_cell_volume   199.81099572
_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
  Ho  Ho0  1  0.75000000  0.99420267  0.66353221  1.0
  Ho  Ho1  1  0.75000000  0.49420267  0.83646779  1.0
  Pa  Pa2  1  0.25000000  0.00077717  0.33311707  1.0
  Pa  Pa3  1  0.25000000  0.50077717  0.16688293  1.0
  B  B4  1  0.08538693  0.36624594  0.54029096  1.0
  B  B5  1  0.41461307  0.86624594  0.95970904  1.0
  B  B6  1  0.58725506  0.63430277  0.46748521  1.0
  B  B7  1  0.91274494  0.13430277  0.03251479  1.0
  B  B8  1  0.91274494  0.63430277  0.46748521  1.0
  B  B9  1  0.58725506  0.13430277  0.03251479  1.0
  B  B10  1  0.41461307  0.36624594  0.54029096  1.0
  B  B11  1  0.08538693  0.86624594  0.95970904  1.0
  Os  Os12  1  0.25000000  0.18831488  0.82000304  1.0
  Os  Os13  1  0.25000000  0.68831488  0.67999696  1.0
  Os  Os14  1  0.75000000  0.81560587  0.19042572  1.0
  Os  Os15  1  0.75000000  0.31560587  0.30957428  1.0