# generated using pymatgen
data_Tb7Tm(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74360111
_cell_length_b   6.92250914
_cell_length_c   12.87986448
_cell_angle_alpha   90.03752223
_cell_angle_beta   89.99978314
_cell_angle_gamma   90.02433035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Tm(Si4W3)4
_chemical_formula_sum   'Tb7 Tm1 Si16 W12'
_cell_volume   601.26589736
_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  0.49786456  0.66701218  0.59382714  1.0
  Tb  Tb1  1  0.99805669  0.83307511  0.90625100  1.0
  Tb  Tb2  1  0.50214311  0.33310411  0.09386596  1.0
  Tb  Tb3  1  0.00171393  0.16710633  0.40666295  1.0
  Tb  Tb4  1  0.50178134  0.33281018  0.40656308  1.0
  Tb  Tb5  1  0.00202316  0.16709956  0.09385753  1.0
  Tb  Tb6  1  0.49790813  0.66698017  0.90568887  1.0
  Tm  Tm7  1  0.99691475  0.83229123  0.59428394  1.0
  Si  Si8  1  0.65983774  0.95704698  0.45397628  1.0
  Si  Si9  1  0.15952889  0.54280158  0.04663302  1.0
  Si  Si10  1  0.34099189  0.04300138  0.95297290  1.0
  Si  Si11  1  0.84120104  0.45883992  0.54698745  1.0
  Si  Si12  1  0.33855592  0.04144168  0.54698423  1.0
  Si  Si13  1  0.84066452  0.45710669  0.95313661  1.0
  Si  Si14  1  0.65936395  0.95708032  0.04666390  1.0
  Si  Si15  1  0.15908294  0.54377983  0.45398763  1.0
  Si  Si16  1  0.46370431  0.36738006  0.74975481  1.0
  Si  Si17  1  0.96415232  0.13086589  0.74926939  1.0
  Si  Si18  1  0.53650668  0.63235434  0.25023512  1.0
  Si  Si19  1  0.03631063  0.86822513  0.25008276  1.0
  Si  Si20  1  0.69953132  0.87062234  0.74931225  1.0
  Si  Si21  1  0.19723944  0.62994046  0.74916148  1.0
  Si  Si22  1  0.30154534  0.12903197  0.25015610  1.0
  Si  Si23  1  0.80178299  0.37156088  0.25034804  1.0
  W  W24  1  0.66856166  0.16472399  0.62469597  1.0
  W  W25  1  0.16771555  0.33445621  0.87452025  1.0
  W  W26  1  0.33227706  0.83464229  0.12497828  1.0
  W  W27  1  0.83269291  0.66619951  0.37563563  1.0
  W  W28  1  0.33172016  0.83451759  0.37523143  1.0
  W  W29  1  0.83236717  0.66558750  0.12515772  1.0
  W  W30  1  0.66846727  0.16515252  0.87464394  1.0
  W  W31  1  0.16795005  0.33449796  0.62484633  1.0
  W  W32  1  0.83591360  0.49876350  0.74967576  1.0
  W  W33  1  0.33550460  0.00050626  0.74951963  1.0
  W  W34  1  0.16428493  0.50180762  0.25014896  1.0
  W  W35  1  0.66414143  0.99858473  0.25027965  1.0