# generated using pymatgen
data_Tb4ReTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20134930
_cell_length_b   5.20135001
_cell_length_c   9.02695910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.01536163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReTcOs6
_chemical_formula_sum   'Tb4 Re1 Tc1 Os6'
_cell_volume   217.56804555
_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  0.33010525  0.66989475  0.43580109  1.0
  Tb  Tb1  1  0.66631168  0.33368832  0.56432852  1.0
  Tb  Tb2  1  0.66631168  0.33368832  0.93567148  1.0
  Tb  Tb3  1  0.33010525  0.66989475  0.06419891  1.0
  Re  Re4  1  0.83910275  0.16089725  0.25000000  1.0
  Tc  Tc5  1  0.17065989  0.82934011  0.75000000  1.0
  Os  Os6  1  0.99398010  0.00601990  0.50003717  1.0
  Os  Os7  1  0.99398010  0.00601990  0.99996283  1.0
  Os  Os8  1  0.82959309  0.64866020  0.25000000  1.0
  Os  Os9  1  0.35133980  0.17040691  0.25000000  1.0
  Os  Os10  1  0.16925152  0.34073809  0.75000000  1.0
  Os  Os11  1  0.65926191  0.83074848  0.75000000  1.0