# generated using pymatgen
data_YTh7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01188661
_cell_length_b   7.25539331
_cell_length_c   13.56628980
_cell_angle_alpha   90.10701463
_cell_angle_beta   89.88640458
_cell_angle_gamma   90.03036533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh7(Nb3Si4)4
_chemical_formula_sum   'Y1 Th7 Nb12 Si16'
_cell_volume   690.16870634
_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
  Y  Y0  1  0.00207746  0.82931810  0.59771228  1.0
  Th  Th1  1  0.50310838  0.66906758  0.59601178  1.0
  Th  Th2  1  0.00247982  0.82997493  0.90308439  1.0
  Th  Th3  1  0.49835093  0.33076647  0.09645225  1.0
  Th  Th4  1  0.99671368  0.17017228  0.40461663  1.0
  Th  Th5  1  0.49689203  0.33091657  0.40520708  1.0
  Th  Th6  1  0.99841456  0.16929125  0.09638277  1.0
  Th  Th7  1  0.50249562  0.67012006  0.90201452  1.0
  Nb  Nb8  1  0.66130391  0.17554934  0.62432529  1.0
  Nb  Nb9  1  0.16204444  0.32453432  0.87430492  1.0
  Nb  Nb10  1  0.33745550  0.82529833  0.12502290  1.0
  Nb  Nb11  1  0.83631408  0.67552072  0.37566589  1.0
  Nb  Nb12  1  0.33672172  0.82528446  0.37542996  1.0
  Nb  Nb13  1  0.83751834  0.67470143  0.12500210  1.0
  Nb  Nb14  1  0.66470947  0.17300070  0.87438749  1.0
  Nb  Nb15  1  0.16339827  0.32506888  0.62437981  1.0
  Nb  Nb16  1  0.83659946  0.48908818  0.75056946  1.0
  Nb  Nb17  1  0.33749258  0.00773690  0.74901893  1.0
  Nb  Nb18  1  0.16327317  0.50930420  0.25038568  1.0
  Nb  Nb19  1  0.66301857  0.99194129  0.25081592  1.0
  Si  Si20  1  0.65905206  0.95787302  0.45839597  1.0
  Si  Si21  1  0.15888878  0.54248667  0.04273476  1.0
  Si  Si22  1  0.34221219  0.04287121  0.95638277  1.0
  Si  Si23  1  0.84511162  0.46313716  0.54444370  1.0
  Si  Si24  1  0.33601165  0.03854386  0.54398199  1.0
  Si  Si25  1  0.84099607  0.45683069  0.95683128  1.0
  Si  Si26  1  0.65860235  0.95716963  0.04304077  1.0
  Si  Si27  1  0.15594531  0.54545729  0.45867028  1.0
  Si  Si28  1  0.45752482  0.36775014  0.74979177  1.0
  Si  Si29  1  0.95919725  0.12874470  0.74755820  1.0
  Si  Si30  1  0.54205839  0.63196394  0.25049763  1.0
  Si  Si31  1  0.04180886  0.86856716  0.25058130  1.0
  Si  Si32  1  0.70358665  0.88811786  0.74712688  1.0
  Si  Si33  1  0.19689720  0.61299096  0.74778267  1.0
  Si  Si34  1  0.30076781  0.11113680  0.25066381  1.0
  Si  Si35  1  0.80095899  0.38969892  0.25072615  1.0