# generated using pymatgen
data_Tb7Np(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75597935
_cell_length_b   6.93321883
_cell_length_c   12.89887868
_cell_angle_alpha   89.99149450
_cell_angle_beta   90.03253395
_cell_angle_gamma   90.08422626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Np(Si4W3)4
_chemical_formula_sum   'Tb7 Np1 Si16 W12'
_cell_volume   604.19153422
_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  0.49763827  0.66732266  0.59348078  1.0
  Tb  Tb1  1  0.99744091  0.83350426  0.90630635  1.0
  Tb  Tb2  1  0.50207925  0.33287421  0.09402803  1.0
  Tb  Tb3  1  0.00295033  0.16534507  0.40696636  1.0
  Tb  Tb4  1  0.50164747  0.33369524  0.40580067  1.0
  Tb  Tb5  1  0.00186093  0.16711619  0.09405217  1.0
  Tb  Tb6  1  0.49797503  0.66719571  0.90627697  1.0
  Np  Np7  1  0.99858618  0.83195778  0.59618405  1.0
  Si  Si8  1  0.65909753  0.95785986  0.45301870  1.0
  Si  Si9  1  0.15962164  0.54260462  0.04670849  1.0
  Si  Si10  1  0.34037097  0.04294547  0.95356023  1.0
  Si  Si11  1  0.84092622  0.45720289  0.54665224  1.0
  Si  Si12  1  0.34157861  0.04311159  0.54499727  1.0
  Si  Si13  1  0.84073965  0.45731963  0.95357136  1.0
  Si  Si14  1  0.65908359  0.95721601  0.04668010  1.0
  Si  Si15  1  0.15865103  0.54325047  0.45388859  1.0
  Si  Si16  1  0.46342970  0.36859492  0.74970944  1.0
  Si  Si17  1  0.96225472  0.13260196  0.75007772  1.0
  Si  Si18  1  0.53673113  0.63191779  0.24954785  1.0
  Si  Si19  1  0.03694585  0.86760222  0.25007817  1.0
  Si  Si20  1  0.69723446  0.87159537  0.75020260  1.0
  Si  Si21  1  0.19836200  0.62714550  0.74980275  1.0
  Si  Si22  1  0.30206428  0.12834206  0.24990822  1.0
  Si  Si23  1  0.80232248  0.37140809  0.25032286  1.0
  W  W24  1  0.66808587  0.16496933  0.62516358  1.0
  W  W25  1  0.16683842  0.33347274  0.87467863  1.0
  W  W26  1  0.33216695  0.83443266  0.12464580  1.0
  W  W27  1  0.83187972  0.66699513  0.37544484  1.0
  W  W28  1  0.33364279  0.83410382  0.37430230  1.0
  W  W29  1  0.83332540  0.66627858  0.12512439  1.0
  W  W30  1  0.66611462  0.16614300  0.87514584  1.0
  W  W31  1  0.16889983  0.33282407  0.62486500  1.0
  W  W32  1  0.83617968  0.49922488  0.74973084  1.0
  W  W33  1  0.33488399  0.00232258  0.74902276  1.0
  W  W34  1  0.16392006  0.50145806  0.25007629  1.0
  W  W35  1  0.66447145  0.99804457  0.24997575  1.0