# generated using pymatgen
data_Pr2Zn6Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54501030
_cell_length_b   7.55758899
_cell_length_c   4.08968342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05516290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn6Si2Ge
_chemical_formula_sum   'Pr2 Zn6 Si2 Ge1'
_cell_volume   201.84674694
_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  0.66573848  0.33297016  0.00000000  1.0
  Pr  Pr1  1  0.33426152  0.66723368  0.00000000  1.0
  Zn  Zn2  1  0.69955805  0.99546191  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.71161525  0.50000000  1.0
  Zn  Zn4  1  0.19104000  0.99949875  0.00000000  1.0
  Zn  Zn5  1  0.80896000  0.80845975  0.00000000  1.0
  Zn  Zn6  1  0.30044195  0.29590387  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.18618522  0.00000000  1.0
  Si  Si8  1  0.37320406  0.99983845  0.50000000  1.0
  Si  Si9  1  0.62679594  0.62663439  0.50000000  1.0
  Ge  Ge10  1  0.00000000  0.37619656  0.50000000  1.0