# generated using pymatgen
data_Tb2Re7Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06771820
_cell_length_b   7.69415636
_cell_length_c   4.16638796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98906453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Re7Si4W
_chemical_formula_sum   'Tb2 Re7 Si4 W1'
_cell_volume   226.56871048
_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  0.50075177  0.49821472  0.00000000  1.0
  Tb  Tb1  1  0.99950513  0.99970458  0.50000000  1.0
  Re  Re2  1  0.15515908  0.60676059  0.50000000  1.0
  Re  Re3  1  0.08067805  0.34082942  0.00000000  1.0
  Re  Re4  1  0.92062296  0.65916606  0.00000000  1.0
  Re  Re5  1  0.41933637  0.83859361  0.50000000  1.0
  Re  Re6  1  0.58071129  0.16420108  0.50000000  1.0
  Re  Re7  1  0.34265625  0.10882909  0.00000000  1.0
  Re  Re8  1  0.84655917  0.39181890  0.50000000  1.0
  Si  Si9  1  0.22592789  0.80809278  0.00000000  1.0
  Si  Si10  1  0.77685794  0.19379746  0.00000000  1.0
  Si  Si11  1  0.72700212  0.69041873  0.50000000  1.0
  Si  Si12  1  0.27434979  0.30731128  0.50000000  1.0
  W  W13  1  0.64988418  0.89226069  0.00000000  1.0