# generated using pymatgen
data_ZrNb5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52814811
_cell_length_b   9.52814808
_cell_length_c   3.04622763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07477987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNb5(B2Os5)2
_chemical_formula_sum   'Zr1 Nb5 B4 Os10'
_cell_volume   276.55338639
_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
  Zr  Zr0  1  0.82350731  0.67649269  0.00000000  1.0
  Nb  Nb1  1  0.17777760  0.32222240  0.00000000  1.0
  Nb  Nb2  1  0.32327911  0.82243121  0.00000000  1.0
  Nb  Nb3  1  0.67756879  0.17672089  0.00000000  1.0
  Nb  Nb4  1  0.49969985  0.50012869  0.00000000  1.0
  Nb  Nb5  1  0.99987131  0.00030015  0.00000000  1.0
  B  B6  1  0.62046970  0.87953030  0.00000000  1.0
  B  B7  1  0.37870973  0.12129027  0.00000000  1.0
  B  B8  1  0.12044489  0.62076023  0.00000000  1.0
  B  B9  1  0.87923977  0.37955511  0.00000000  1.0
  Os  Os10  1  0.56721890  0.72070605  0.50000000  1.0
  Os  Os11  1  0.42814004  0.28126513  0.50000000  1.0
  Os  Os12  1  0.07502645  0.78175860  0.50000000  1.0
  Os  Os13  1  0.92836516  0.21839251  0.50000000  1.0
  Os  Os14  1  0.28160749  0.57163484  0.50000000  1.0
  Os  Os15  1  0.71824140  0.42497355  0.50000000  1.0
  Os  Os16  1  0.21873487  0.07185996  0.50000000  1.0
  Os  Os17  1  0.77929395  0.93278110  0.50000000  1.0
  Os  Os18  1  0.49897437  0.00102563  0.50000000  1.0
  Os  Os19  1  0.00382631  0.49617369  0.50000000  1.0