# generated using pymatgen
data_TaNb2B2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52443249
_cell_length_b   9.52443249
_cell_length_c   3.01244841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb2B2Os5
_chemical_formula_sum   'Ta2 Nb4 B4 Os10'
_cell_volume   273.27369751
_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
  Ta  Ta0  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.82307369  0.67692631  0.00000000  1.0
  Nb  Nb3  1  0.17692631  0.32307369  0.00000000  1.0
  Nb  Nb4  1  0.32307369  0.82307369  0.00000000  1.0
  Nb  Nb5  1  0.67692631  0.17692631  0.00000000  1.0
  B  B6  1  0.62072799  0.87927201  0.00000000  1.0
  B  B7  1  0.37927201  0.12072799  0.00000000  1.0
  B  B8  1  0.12072799  0.62072799  0.00000000  1.0
  B  B9  1  0.87927201  0.37927201  0.00000000  1.0
  Os  Os10  1  0.57127449  0.71848967  0.50000000  1.0
  Os  Os11  1  0.42872551  0.28151033  0.50000000  1.0
  Os  Os12  1  0.07127449  0.78151033  0.50000000  1.0
  Os  Os13  1  0.92872551  0.21848967  0.50000000  1.0
  Os  Os14  1  0.28151033  0.57127449  0.50000000  1.0
  Os  Os15  1  0.71848967  0.42872551  0.50000000  1.0
  Os  Os16  1  0.21848967  0.07127449  0.50000000  1.0
  Os  Os17  1  0.78151033  0.92872551  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