# generated using pymatgen
data_Tb4UTaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70554733
_cell_length_b   5.70554802
_cell_length_c   8.12331283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4UTaOs6
_chemical_formula_sum   'Tb4 U1 Ta1 Os6'
_cell_volume   229.01212679
_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  0.33333300  0.66666700  0.44023609  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.55976391  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93324100  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06675900  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.82993397  0.17006603  0.24636677  1.0
  Os  Os7  1  0.82993397  0.65986795  0.24636677  1.0
  Os  Os8  1  0.34013205  0.17006603  0.24636677  1.0
  Os  Os9  1  0.17006603  0.82993397  0.75363323  1.0
  Os  Os10  1  0.17006603  0.34013205  0.75363323  1.0
  Os  Os11  1  0.65986795  0.82993397  0.75363323  1.0