# generated using pymatgen
data_Tb4Tc3B8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29650419
_cell_length_b   5.94017372
_cell_length_c   6.43113538
_cell_angle_alpha   90.31390882
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tc3B8Os
_chemical_formula_sum   'Tb4 Tc3 B8 Os1'
_cell_volume   202.33434157
_cell_formula_units_Z   1
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  0.25000000  0.01336583  0.33982194  1.0
  Tb  Tb1  1  0.25000000  0.51255358  0.15978029  1.0
  Tb  Tb2  1  0.75000000  0.98641331  0.66142947  1.0
  Tb  Tb3  1  0.75000000  0.48590128  0.83826607  1.0
  Tc  Tc4  1  0.25000000  0.18029288  0.81427660  1.0
  Tc  Tc5  1  0.25000000  0.67777686  0.68403458  1.0
  Tc  Tc6  1  0.75000000  0.82100120  0.18619969  1.0
  B  B7  1  0.07889874  0.37012770  0.53776006  1.0
  B  B8  1  0.42066071  0.87192792  0.96290347  1.0
  B  B9  1  0.58031708  0.62999718  0.46242016  1.0
  B  B10  1  0.92059051  0.13066432  0.03827151  1.0
  B  B11  1  0.91968292  0.62999718  0.46242016  1.0
  B  B12  1  0.57940949  0.13066432  0.03827151  1.0
  B  B13  1  0.42110126  0.37012770  0.53776006  1.0
  B  B14  1  0.07933929  0.87192792  0.96290347  1.0
  Os  Os15  1  0.75000000  0.31726082  0.31348196  1.0