# generated using pymatgen
data_Tb5(MoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78260305
_cell_length_b   6.78260306
_cell_length_c   7.55060605
_cell_angle_alpha   73.66632015
_cell_angle_beta   73.66632867
_cell_angle_gamma   49.93010506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(MoO6)2
_chemical_formula_sum   'Tb5 Mo2 O12'
_cell_volume   252.70366265
_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  0.30639221  0.30639221  0.36022020  1.0
  Tb  Tb1  1  0.69360779  0.69360779  0.63977980  1.0
  Tb  Tb2  1  0.31473768  0.31473768  0.82279031  1.0
  Tb  Tb3  1  0.68526232  0.68526232  0.17720969  1.0
  Tb  Tb4  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.78335874  0.21664126  -0.00000000  1.0
  Mo  Mo6  1  0.21664126  0.78335874  0.00000000  1.0
  O  O7  1  0.90763500  0.41771529  0.91852230  1.0
  O  O8  1  0.41771529  0.90763500  0.91852230  1.0
  O  O9  1  0.09236500  0.58228471  0.08147770  1.0
  O  O10  1  0.58228471  0.09236500  0.08147770  1.0
  O  O11  1  0.09695279  0.59229168  0.57591271  1.0
  O  O12  1  0.59229168  0.09695279  0.57591271  1.0
  O  O13  1  0.90304721  0.40770832  0.42408729  1.0
  O  O14  1  0.40770832  0.90304721  0.42408729  1.0
  O  O15  1  0.00023521  0.00023521  0.79556664  1.0
  O  O16  1  0.99976479  0.99976479  0.20443336  1.0
  O  O17  1  0.50069650  0.50069650  0.81907755  1.0
  O  O18  1  0.49930350  0.49930350  0.18092245  1.0