# generated using pymatgen
data_Pr2(Zn2Ge)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62030747
_cell_length_b   7.62030807
_cell_length_c   4.10410541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(Zn2Ge)3
_chemical_formula_sum   'Pr2 Zn6 Ge3'
_cell_volume   206.39261566
_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  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn2  1  0.71106641  1.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.71106641  0.50000000  1.0
  Zn  Zn4  1  0.18818630  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.81181370  0.81181370  0.00000000  1.0
  Zn  Zn6  1  0.28893359  0.28893359  0.50000000  1.0
  Zn  Zn7  1  1.00000000  0.18818630  0.00000000  1.0
  Ge  Ge8  1  0.37916410  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.62083590  0.62083590  0.50000000  1.0
  Ge  Ge10  1  1.00000000  0.37916410  0.50000000  1.0