# generated using pymatgen
data_Pr3Th(Zn5Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37014332
_cell_length_b   8.37014424
_cell_length_c   8.85372118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.32894609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(Zn5Ge)2
_chemical_formula_sum   'Pr3 Th1 Zn10 Ge2'
_cell_volume   316.41291150
_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
  Pr  Pr0  1  0.79615219  0.20384781  0.75000000  1.0
  Pr  Pr1  1  0.00028161  0.99971839  0.50263375  1.0
  Pr  Pr2  1  0.00028161  0.99971839  0.99736625  1.0
  Th  Th3  1  0.20403251  0.79596749  0.25000000  1.0
  Zn  Zn4  1  0.81445842  0.18554158  0.39304625  1.0
  Zn  Zn5  1  0.18441246  0.81558754  0.60768362  1.0
  Zn  Zn6  1  0.81445842  0.18554158  0.10695375  1.0
  Zn  Zn7  1  0.18441246  0.81558754  0.89231638  1.0
  Zn  Zn8  1  0.65289804  0.34710196  0.48133212  1.0
  Zn  Zn9  1  0.34768336  0.65231664  0.51898452  1.0
  Zn  Zn10  1  0.65289804  0.34710196  0.01866788  1.0
  Zn  Zn11  1  0.34768336  0.65231664  0.98101548  1.0
  Zn  Zn12  1  0.40221871  0.59778129  0.25000000  1.0
  Zn  Zn13  1  0.59793178  0.40206822  0.75000000  1.0
  Ge  Ge14  1  0.55708324  0.44291676  0.25000000  1.0
  Ge  Ge15  1  0.44311080  0.55688920  0.75000000  1.0