# generated using pymatgen
data_Tm4Zr5TaSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23443753
_cell_length_b   7.01057901
_cell_length_c   7.21105852
_cell_angle_alpha   72.20549221
_cell_angle_beta   89.86875340
_cell_angle_gamma   89.95706199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zr5TaSi8
_chemical_formula_sum   'Tm4 Zr5 Ta1 Si8'
_cell_volume   348.22975293
_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
  Tm  Tm0  1  0.32561528  0.57449705  0.80713355  1.0
  Tm  Tm1  1  0.82780367  0.92314757  0.19425998  1.0
  Tm  Tm2  1  0.67438472  0.42550295  0.19286645  1.0
  Tm  Tm3  1  0.17219633  0.07685243  0.80574002  1.0
  Zr  Zr4  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr5  1  0.82099208  0.74885377  0.74853443  1.0
  Zr  Zr6  1  0.31666799  0.74820017  0.25313699  1.0
  Zr  Zr7  1  0.17900792  0.25114623  0.25146557  1.0
  Zr  Zr8  1  0.68333201  0.25179983  0.74686301  1.0
  Ta  Ta9  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.52913678  0.87063556  0.91881925  1.0
  Si  Si11  1  0.02777197  0.62630846  0.08706718  1.0
  Si  Si12  1  0.47086322  0.12936444  0.08118075  1.0
  Si  Si13  1  0.97222803  0.37369154  0.91293282  1.0
  Si  Si14  1  0.12032990  0.86828729  0.51003562  1.0
  Si  Si15  1  0.62652862  0.62608631  0.49002159  1.0
  Si  Si16  1  0.87967010  0.13171271  0.48996438  1.0
  Si  Si17  1  0.37347138  0.37391369  0.50997841  1.0