# generated using pymatgen
data_TbNiB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52373549
_cell_length_b   7.23550949
_cell_length_c   3.98667333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.52549827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNiB4Os3
_chemical_formula_sum   'Tb2 Ni2 B8 Os6'
_cell_volume   216.82438986
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.01769333  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.61014461  1.0
  Ni  Ni2  1  0.13520439  0.38424134  0.88031339  1.0
  Ni  Ni3  1  0.86479561  0.61575866  0.88031339  1.0
  B  B4  1  0.67367978  0.78002620  0.10445343  1.0
  B  B5  1  0.32632022  0.21997380  0.10445343  1.0
  B  B6  1  0.27898497  0.83665569  0.60164972  1.0
  B  B7  1  0.72101503  0.16334431  0.60164972  1.0
  B  B8  1  0.84417656  0.68985681  0.38259849  1.0
  B  B9  1  0.15582344  0.31014319  0.38259849  1.0
  B  B10  1  0.20339405  0.67054314  0.88175987  1.0
  B  B11  1  0.79660595  0.32945686  0.88175987  1.0
  Os  Os12  1  0.87962901  0.36830207  0.37483929  1.0
  Os  Os13  1  0.12037099  0.63169793  0.37483929  1.0
  Os  Os14  1  0.34616334  0.11591213  0.60630722  1.0
  Os  Os15  1  0.65383666  0.88408787  0.60630722  1.0
  Os  Os16  1  0.60367403  0.15132154  0.10416213  1.0
  Os  Os17  1  0.39632597  0.84867846  0.10416213  1.0