# generated using pymatgen
data_Tb4Zn10SiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27120757
_cell_length_b   8.27120726
_cell_length_c   8.84317060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.94584908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn10SiPb
_chemical_formula_sum   'Tb4 Zn10 Si1 Pb1'
_cell_volume   302.98839047
_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  0.20017271  0.79982729  0.25000000  1.0
  Tb  Tb1  1  0.79769662  0.20230338  0.75000000  1.0
  Tb  Tb2  1  0.99960474  0.00039526  0.47975391  1.0
  Tb  Tb3  1  0.99960474  0.00039526  0.02024609  1.0
  Zn  Zn4  1  0.81196448  0.18803552  0.39055190  1.0
  Zn  Zn5  1  0.18632324  0.81367676  0.60572018  1.0
  Zn  Zn6  1  0.81196448  0.18803552  0.10944810  1.0
  Zn  Zn7  1  0.18632324  0.81367676  0.89427982  1.0
  Zn  Zn8  1  0.64918020  0.35081980  0.47299297  1.0
  Zn  Zn9  1  0.34366863  0.65633137  0.51460115  1.0
  Zn  Zn10  1  0.64918020  0.35081980  0.02700703  1.0
  Zn  Zn11  1  0.34366863  0.65633137  0.98539885  1.0
  Zn  Zn12  1  0.40089898  0.59910102  0.25000000  1.0
  Zn  Zn13  1  0.61405603  0.38594397  0.75000000  1.0
  Si  Si14  1  0.55458974  0.44541026  0.25000000  1.0
  Pb  Pb15  1  0.45110637  0.54889363  0.75000000  1.0