# generated using pymatgen
data_Pr2(ZnGe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.82144709
_cell_length_b   12.82144709
_cell_length_c   5.98998300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.94100911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(ZnGe2)3
_chemical_formula_sum   'Pr4 Zn6 Ge12'
_cell_volume   447.94314612
_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
  Pr  Pr0  1  0.39375200  0.60624800  0.75000000  1.0
  Pr  Pr1  1  0.60624800  0.39375200  0.25000000  1.0
  Pr  Pr2  1  0.89422100  0.10577900  0.25000000  1.0
  Pr  Pr3  1  0.10577900  0.89422100  0.75000000  1.0
  Zn  Zn4  1  0.73494600  0.73494600  0.00000000  1.0
  Zn  Zn5  1  0.84005100  0.15994900  0.75000000  1.0
  Zn  Zn6  1  0.73494600  0.73494600  0.50000000  1.0
  Zn  Zn7  1  0.26505400  0.26505400  0.00000000  1.0
  Zn  Zn8  1  0.15994900  0.84005100  0.25000000  1.0
  Zn  Zn9  1  0.26505400  0.26505400  0.50000000  1.0
  Ge  Ge10  1  0.08300300  0.48520000  0.03400500  1.0
  Ge  Ge11  1  0.91699700  0.51480000  0.53400500  1.0
  Ge  Ge12  1  0.51480000  0.91699700  0.03400500  1.0
  Ge  Ge13  1  0.48520000  0.08300300  0.53400500  1.0
  Ge  Ge14  1  0.91699700  0.51480000  0.96599500  1.0
  Ge  Ge15  1  0.08300300  0.48520000  0.46599500  1.0
  Ge  Ge16  1  0.48520000  0.08300300  0.96599500  1.0
  Ge  Ge17  1  0.05804400  0.94195600  0.25000000  1.0
  Ge  Ge18  1  0.56914400  0.43085600  0.75000000  1.0
  Ge  Ge19  1  0.43085600  0.56914400  0.25000000  1.0
  Ge  Ge20  1  0.94195600  0.05804400  0.75000000  1.0
  Ge  Ge21  1  0.51480000  0.91699700  0.46599500  1.0