# generated using pymatgen
data_LaPrZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42556732
_cell_length_b   8.42556799
_cell_length_c   8.86586121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.30897573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrZn5Ge
_chemical_formula_sum   'La2 Pr2 Zn10 Ge2'
_cell_volume   321.24540246
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.20530246  0.79469754  0.25000000  1.0
  Pr  Pr3  1  0.79469754  0.20530246  0.75000000  1.0
  Zn  Zn4  1  0.81445429  0.18554571  0.39171074  1.0
  Zn  Zn5  1  0.18554571  0.81445429  0.60828926  1.0
  Zn  Zn6  1  0.81445429  0.18554571  0.10828926  1.0
  Zn  Zn7  1  0.18554571  0.81445429  0.89171074  1.0
  Zn  Zn8  1  0.65300290  0.34699710  0.48070691  1.0
  Zn  Zn9  1  0.34699710  0.65300290  0.51929309  1.0
  Zn  Zn10  1  0.65300290  0.34699710  0.01929309  1.0
  Zn  Zn11  1  0.34699710  0.65300290  0.98070691  1.0
  Zn  Zn12  1  0.40257774  0.59742226  0.25000000  1.0
  Zn  Zn13  1  0.59742226  0.40257774  0.75000000  1.0
  Ge  Ge14  1  0.55806831  0.44193169  0.25000000  1.0
  Ge  Ge15  1  0.44193169  0.55806831  0.75000000  1.0