# generated using pymatgen
data_Tb8Si16(MoW3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75454136
_cell_length_b   6.93542585
_cell_length_c   12.89668836
_cell_angle_alpha   89.97274817
_cell_angle_beta   90.01121284
_cell_angle_gamma   90.04768724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Si16(MoW3)3
_chemical_formula_sum   'Tb8 Si16 Mo3 W9'
_cell_volume   604.15308278
_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  0.49859198  0.33314325  0.09405065  1.0
  Tb  Tb1  1  0.99769621  0.16677991  0.40593788  1.0
  Tb  Tb2  1  0.50181908  0.66701161  0.59396612  1.0
  Tb  Tb3  1  0.00191249  0.83302544  0.90585844  1.0
  Tb  Tb4  1  0.50160705  0.66678920  0.90592180  1.0
  Tb  Tb5  1  0.00157593  0.83297447  0.59391127  1.0
  Tb  Tb6  1  0.49776610  0.33311939  0.40604618  1.0
  Tb  Tb7  1  0.99845228  0.16721231  0.09406886  1.0
  Si  Si8  1  0.65834274  0.04270320  0.54707270  1.0
  Si  Si9  1  0.15829481  0.45743948  0.95297966  1.0
  Si  Si10  1  0.34175931  0.95771477  0.04714208  1.0
  Si  Si11  1  0.84099908  0.54268807  0.45352876  1.0
  Si  Si12  1  0.34048207  0.95693429  0.45281256  1.0
  Si  Si13  1  0.84192986  0.54336998  0.04761502  1.0
  Si  Si14  1  0.65852396  0.04312496  0.95232611  1.0
  Si  Si15  1  0.15945372  0.45650714  0.54688563  1.0
  Si  Si16  1  0.53577065  0.36653006  0.74914169  1.0
  Si  Si17  1  0.03579627  0.13351864  0.75082517  1.0
  Si  Si18  1  0.46464774  0.63315599  0.24934975  1.0
  Si  Si19  1  0.96370003  0.86721577  0.25013491  1.0
  Si  Si20  1  0.80206340  0.62790023  0.75041928  1.0
  Si  Si21  1  0.30204598  0.87190018  0.74952598  1.0
  Si  Si22  1  0.19845415  0.37152835  0.25022664  1.0
  Si  Si23  1  0.69777810  0.12797909  0.24989160  1.0
  Mo  Mo24  1  0.66888450  0.83425688  0.12472747  1.0
  Mo  Mo25  1  0.83062066  0.33508912  0.87576495  1.0
  Mo  Mo26  1  0.33091500  0.16491816  0.62432015  1.0
  W  W27  1  0.83298670  0.33389338  0.62610950  1.0
  W  W28  1  0.33252912  0.16658757  0.87393108  1.0
  W  W29  1  0.16847858  0.66578985  0.12537446  1.0
  W  W30  1  0.66732690  0.83388702  0.37433581  1.0
  W  W31  1  0.16836146  0.66477836  0.37504869  1.0
  W  W32  1  0.66415421  0.00102119  0.74989915  1.0
  W  W33  1  0.16415545  0.49900675  0.74970138  1.0
  W  W34  1  0.33546041  0.99880855  0.25033673  1.0
  W  W35  1  0.83666404  0.50169838  0.25081390  1.0