# generated using pymatgen
data_Nb2B2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92948500
_cell_length_b   5.92948500
_cell_length_c   6.89760400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2B2Os
_chemical_formula_sum   'Nb8 B8 Os4'
_cell_volume   242.51142685
_cell_formula_units_Z   4
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
  Nb  Nb0  1  0.66425600  0.81436900  0.50000000  1.0
  Nb  Nb1  1  0.33574400  0.18563100  0.50000000  1.0
  Nb  Nb2  1  0.83574400  0.31436900  0.00000000  1.0
  Nb  Nb3  1  0.16425600  0.68563100  0.00000000  1.0
  Nb  Nb4  1  0.81436900  0.33574400  0.50000000  1.0
  Nb  Nb5  1  0.18563100  0.66425600  0.50000000  1.0
  Nb  Nb6  1  0.31436900  0.16425600  0.00000000  1.0
  Nb  Nb7  1  0.68563100  0.83574400  0.00000000  1.0
  B  B8  1  0.38687800  0.88687800  0.25000000  1.0
  B  B9  1  0.61312200  0.11312200  0.25000000  1.0
  B  B10  1  0.11312200  0.38687800  0.75000000  1.0
  B  B11  1  0.88687800  0.61312200  0.75000000  1.0
  B  B12  1  0.88687800  0.61312200  0.25000000  1.0
  B  B13  1  0.11312200  0.38687800  0.25000000  1.0
  B  B14  1  0.38687800  0.88687800  0.75000000  1.0
  B  B15  1  0.61312200  0.11312200  0.75000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.22103600  1.0
  Os  Os17  1  0.00000000  0.00000000  0.72103600  1.0
  Os  Os18  1  0.50000000  0.50000000  0.77896400  1.0
  Os  Os19  1  0.00000000  0.00000000  0.27896400  1.0