# generated using pymatgen
data_Tb2NbOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56540344
_cell_length_b   5.56540368
_cell_length_c   8.46306824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NbOs3
_chemical_formula_sum   'Tb4 Nb2 Os6'
_cell_volume   227.01356220
_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  0.33333300  0.66666700  0.43343540  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56656460  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93343540  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06656460  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82571590  0.17428410  0.25000000  1.0
  Os  Os7  1  0.82571590  0.65143281  0.25000000  1.0
  Os  Os8  1  0.34856719  0.17428410  0.25000000  1.0
  Os  Os9  1  0.17428410  0.82571590  0.75000000  1.0
  Os  Os10  1  0.17428410  0.34856719  0.75000000  1.0
  Os  Os11  1  0.65143281  0.82571590  0.75000000  1.0