# generated using pymatgen
data_TbNbB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51363237
_cell_length_b   8.98016243
_cell_length_c   11.31852132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNbB6Os
_chemical_formula_sum   'Tb4 Nb4 B24 Os4'
_cell_volume   357.13318300
_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
  Tb  Tb0  1  0.00000000  0.32350499  0.41347959  1.0
  Tb  Tb1  1  0.00000000  0.67649501  0.58652041  1.0
  Tb  Tb2  1  0.00000000  0.82350499  0.08652041  1.0
  Tb  Tb3  1  0.00000000  0.17649501  0.91347959  1.0
  Nb  Nb4  1  0.00000000  0.94741852  0.37746610  1.0
  Nb  Nb5  1  0.00000000  0.05258148  0.62253390  1.0
  Nb  Nb6  1  0.00000000  0.44741852  0.12253390  1.0
  Nb  Nb7  1  0.00000000  0.55258148  0.87746610  1.0
  B  B8  1  0.50000000  0.55533174  0.43399148  1.0
  B  B9  1  0.50000000  0.44466826  0.56600852  1.0
  B  B10  1  0.50000000  0.05533174  0.06600852  1.0
  B  B11  1  0.50000000  0.94466826  0.93399148  1.0
  B  B12  1  0.50000000  0.75389009  0.41872196  1.0
  B  B13  1  0.50000000  0.24610991  0.58127804  1.0
  B  B14  1  0.50000000  0.25389009  0.08127804  1.0
  B  B15  1  0.50000000  0.74610991  0.91872196  1.0
  B  B16  1  0.50000000  0.79808483  0.26300896  1.0
  B  B17  1  0.50000000  0.20191517  0.73699004  1.0
  B  B18  1  0.50000000  0.29808483  0.23699104  1.0
  B  B19  1  0.50000000  0.70191517  0.76300996  1.0
  B  B20  1  0.50000000  0.62996594  0.18169877  1.0
  B  B21  1  0.50000000  0.37003406  0.81830123  1.0
  B  B22  1  0.50000000  0.12996594  0.31830123  1.0
  B  B23  1  0.50000000  0.87003406  0.68169877  1.0
  B  B24  1  0.50000000  0.98179634  0.21374977  1.0
  B  B25  1  0.50000000  0.01820366  0.78625023  1.0
  B  B26  1  0.50000000  0.48179634  0.28625023  1.0
  B  B27  1  0.50000000  0.51820366  0.71374977  1.0
  B  B28  1  0.50000000  0.60060245  0.02713740  1.0
  B  B29  1  0.50000000  0.39939755  0.97286260  1.0
  B  B30  1  0.50000000  0.10060245  0.47286260  1.0
  B  B31  1  0.50000000  0.89939755  0.52713740  1.0
  Os  Os32  1  0.00000000  0.64441198  0.31817721  1.0
  Os  Os33  1  0.00000000  0.35558802  0.68182279  1.0
  Os  Os34  1  0.00000000  0.14441198  0.18182279  1.0
  Os  Os35  1  0.00000000  0.85558802  0.81817721  1.0