# generated using pymatgen
data_Tm4Zr5NbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24627105
_cell_length_b   7.01784102
_cell_length_c   7.22291367
_cell_angle_alpha   72.18661331
_cell_angle_beta   89.85526306
_cell_angle_gamma   89.95767896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zr5NbSi8
_chemical_formula_sum   'Tm4 Zr5 Nb1 Si8'
_cell_volume   349.69749359
_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  0.32519810  0.57399758  0.80661427  1.0
  Tm  Tm1  1  0.82791919  0.92374914  0.19428063  1.0
  Tm  Tm2  1  0.67480190  0.42600242  0.19338573  1.0
  Tm  Tm3  1  0.17208081  0.07625086  0.80571937  1.0
  Zr  Zr4  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr5  1  0.82120565  0.74832106  0.74808770  1.0
  Zr  Zr6  1  0.31652381  0.74809462  0.25334395  1.0
  Zr  Zr7  1  0.17879435  0.25167894  0.25191230  1.0
  Zr  Zr8  1  0.68347619  0.25190538  0.74665605  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.52927322  0.87037661  0.91887206  1.0
  Si  Si11  1  0.02867396  0.62758071  0.08469663  1.0
  Si  Si12  1  0.47072678  0.12962339  0.08112794  1.0
  Si  Si13  1  0.97132604  0.37241929  0.91530337  1.0
  Si  Si14  1  0.12067206  0.86970294  0.50984618  1.0
  Si  Si15  1  0.62483638  0.62632082  0.49045881  1.0
  Si  Si16  1  0.87932794  0.13029706  0.49015382  1.0
  Si  Si17  1  0.37516362  0.37367918  0.50954119  1.0