# generated using pymatgen
data_Th2Zn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33264706
_cell_length_b   8.33264796
_cell_length_c   8.83327878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.40295425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn5Ge
_chemical_formula_sum   'Th4 Zn10 Ge2'
_cell_volume   312.17865856
_cell_formula_units_Z   2
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
  Th  Th0  1  0.20230172  0.79769828  0.25000000  1.0
  Th  Th1  1  0.79769828  0.20230172  0.75000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81564210  0.18435790  0.39363132  1.0
  Zn  Zn5  1  0.18435790  0.81564210  0.60636868  1.0
  Zn  Zn6  1  0.81564210  0.18435790  0.10636868  1.0
  Zn  Zn7  1  0.18435790  0.81564210  0.89363132  1.0
  Zn  Zn8  1  0.65179838  0.34820162  0.48140183  1.0
  Zn  Zn9  1  0.34820162  0.65179838  0.51859817  1.0
  Zn  Zn10  1  0.65179838  0.34820162  0.01859817  1.0
  Zn  Zn11  1  0.34820162  0.65179838  0.98140183  1.0
  Zn  Zn12  1  0.40226525  0.59773475  0.25000000  1.0
  Zn  Zn13  1  0.59773475  0.40226525  0.75000000  1.0
  Ge  Ge14  1  0.55653431  0.44346569  0.25000000  1.0
  Ge  Ge15  1  0.44346569  0.55653431  0.75000000  1.0