# generated using pymatgen
data_Tb4NbMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24468253
_cell_length_b   5.24468330
_cell_length_c   9.08320467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.16281738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4NbMoOs6
_chemical_formula_sum   'Tb4 Nb1 Mo1 Os6'
_cell_volume   224.25062403
_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  0.32994410  0.67005590  0.43260418  1.0
  Tb  Tb1  1  0.67018072  0.32981928  0.56287599  1.0
  Tb  Tb2  1  0.67018072  0.32981928  0.93712401  1.0
  Tb  Tb3  1  0.32994410  0.67005590  0.06739582  1.0
  Nb  Nb4  1  0.15856560  0.84143440  0.75000000  1.0
  Mo  Mo5  1  0.84303931  0.15696069  0.25000000  1.0
  Os  Os6  1  0.99642443  0.00357557  0.49682980  1.0
  Os  Os7  1  0.99642443  0.00357557  0.00317020  1.0
  Os  Os8  1  0.82501656  0.64616449  0.25000000  1.0
  Os  Os9  1  0.35383551  0.17498344  0.25000000  1.0
  Os  Os10  1  0.17661115  0.35016762  0.75000000  1.0
  Os  Os11  1  0.64983238  0.82338885  0.75000000  1.0