# generated using pymatgen
data_PrTh3(Zn5Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35099586
_cell_length_b   8.35099702
_cell_length_c   8.85579478
_cell_angle_alpha   90.01967204
_cell_angle_beta   89.98032887
_cell_angle_gamma   149.41817764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(Zn5Ge)2
_chemical_formula_sum   'Pr1 Th3 Zn10 Ge2'
_cell_volume   314.21301255
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.20360371  0.79639629  0.24969861  1.0
  Th  Th2  1  0.79639629  0.20360371  0.75030139  1.0
  Th  Th3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.81534976  0.18465024  0.39336100  1.0
  Zn  Zn5  1  0.18465024  0.81534976  0.60663900  1.0
  Zn  Zn6  1  0.81562909  0.18437091  0.10654406  1.0
  Zn  Zn7  1  0.18437091  0.81562909  0.89345594  1.0
  Zn  Zn8  1  0.65240076  0.34759924  0.48205631  1.0
  Zn  Zn9  1  0.34759924  0.65240076  0.51794369  1.0
  Zn  Zn10  1  0.65229881  0.34770119  0.01873229  1.0
  Zn  Zn11  1  0.34770119  0.65229881  0.98126771  1.0
  Zn  Zn12  1  0.40241754  0.59758246  0.25009890  1.0
  Zn  Zn13  1  0.59758246  0.40241754  0.74990110  1.0
  Ge  Ge14  1  0.55714959  0.44285041  0.25220335  1.0
  Ge  Ge15  1  0.44285041  0.55714959  0.74779665  1.0