# generated using pymatgen
data_ZrNb2B2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52946735
_cell_length_b   9.52946818
_cell_length_c   3.07085697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09289765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNb2B2Os5
_chemical_formula_sum   'Zr2 Nb4 B4 Os10'
_cell_volume   278.86647639
_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
  Zr  Zr0  1  0.82286999  0.67713001  0.00000000  1.0
  Zr  Zr1  1  0.17713001  0.32286999  0.00000000  1.0
  Nb  Nb2  1  0.32282013  0.82282013  0.00000000  1.0
  Nb  Nb3  1  0.67717987  0.17717987  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62111702  0.87888298  0.00000000  1.0
  B  B7  1  0.37888298  0.12111702  0.00000000  1.0
  B  B8  1  0.12021621  0.62021621  0.00000000  1.0
  B  B9  1  0.87978379  0.37978379  0.00000000  1.0
  Os  Os10  1  0.56694463  0.72041590  0.50000000  1.0
  Os  Os11  1  0.43305537  0.27958410  0.50000000  1.0
  Os  Os12  1  0.07508230  0.78245282  0.50000000  1.0
  Os  Os13  1  0.92491770  0.21754718  0.50000000  1.0
  Os  Os14  1  0.28245282  0.57508230  0.50000000  1.0
  Os  Os15  1  0.71754718  0.42491770  0.50000000  1.0
  Os  Os16  1  0.22041590  0.06694463  0.50000000  1.0
  Os  Os17  1  0.77958410  0.93305537  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