# generated using pymatgen
data_TbTmNb3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04331333
_cell_length_b   7.04198842
_cell_length_c   13.00811887
_cell_angle_alpha   89.96577133
_cell_angle_beta   89.96938965
_cell_angle_gamma   90.00127843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmNb3Si4
_chemical_formula_sum   'Tb4 Tm4 Nb12 Si16'
_cell_volume   645.18858236
_cell_formula_units_Z   4
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  0.84093836  0.50157348  0.96751968  1.0
  Tb  Tb1  1  0.49870536  0.15890033  0.53267033  1.0
  Tb  Tb2  1  0.34116367  0.99875761  0.78252819  1.0
  Tb  Tb3  1  0.65887861  0.00146564  0.28275450  1.0
  Tm  Tm4  1  0.00018720  0.34184467  0.21705010  1.0
  Tm  Tm5  1  0.99958848  0.65811646  0.71733991  1.0
  Tm  Tm6  1  0.15804113  0.50026198  0.46721729  1.0
  Tm  Tm7  1  0.49945707  0.84204183  0.03294225  1.0
  Nb  Nb8  1  0.17220771  0.17230186  0.00023569  1.0
  Nb  Nb9  1  0.82845387  0.82699833  0.49996213  1.0
  Nb  Nb10  1  0.32725633  0.67202351  0.24995039  1.0
  Nb  Nb11  1  0.67248343  0.32827001  0.75002500  1.0
  Nb  Nb12  1  0.15139156  0.99101749  0.37629031  1.0
  Nb  Nb13  1  0.84840376  0.00785425  0.87677651  1.0
  Nb  Nb14  1  0.50870483  0.65135268  0.62635278  1.0
  Nb  Nb15  1  0.34827638  0.49264756  0.87359532  1.0
  Nb  Nb16  1  0.49158089  0.34833115  0.12672377  1.0
  Nb  Nb17  1  0.65205244  0.50704437  0.37311847  1.0
  Nb  Nb18  1  0.99322282  0.15200953  0.62311648  1.0
  Nb  Nb19  1  0.00795154  0.84823488  0.12354059  1.0
  Si  Si20  1  0.29312287  0.04746155  0.18681467  1.0
  Si  Si21  1  0.70794954  0.95236869  0.68719439  1.0
  Si  Si22  1  0.45195040  0.79203602  0.43728155  1.0
  Si  Si23  1  0.20651271  0.54730255  0.06327947  1.0
  Si  Si24  1  0.54689800  0.20490937  0.93769320  1.0
  Si  Si25  1  0.79637437  0.45373606  0.56292150  1.0
  Si  Si26  1  0.04677797  0.29545248  0.81244466  1.0
  Si  Si27  1  0.95342233  0.70362313  0.31275067  1.0
  Si  Si28  1  0.36286317  0.29607261  0.31792630  1.0
  Si  Si29  1  0.63530777  0.70554495  0.81768382  1.0
  Si  Si30  1  0.20378121  0.86288581  0.56794776  1.0
  Si  Si31  1  0.13521973  0.79474167  0.93247023  1.0
  Si  Si32  1  0.79468933  0.13409419  0.06849647  1.0
  Si  Si33  1  0.86782480  0.20684750  0.43186358  1.0
  Si  Si34  1  0.29333177  0.36783716  0.68190675  1.0
  Si  Si35  1  0.70503056  0.63403965  0.18161734  1.0