# generated using pymatgen
data_Pr4Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01572892
_cell_length_b   8.01573092
_cell_length_c   8.01572366
_cell_angle_alpha   109.46977426
_cell_angle_beta   109.46971778
_cell_angle_gamma   109.46965699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ge3
_chemical_formula_sum   'Pr8 Ge6'
_cell_volume   396.48903701
_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  0.37177446  0.50000134  0.00000482  1.0
  Pr  Pr1  1  0.87177346  0.50000382  -0.00000066  1.0
  Pr  Pr2  1  0.62822256  0.62822356  0.62822256  1.0
  Pr  Pr3  1  0.50000034  0.00000482  0.37177346  1.0
  Pr  Pr4  1  0.12822256  0.12822156  0.12822256  1.0
  Pr  Pr5  1  0.00000134  0.87177446  0.50000482  1.0
  Pr  Pr6  1  0.50000482  0.00000034  0.87177346  1.0
  Pr  Pr7  1  0.00000482  0.37177346  0.49999934  1.0
  Ge  Ge8  1  0.87499915  0.12499595  0.75000073  1.0
  Ge  Ge9  1  0.75000173  0.87500115  0.12499795  1.0
  Ge  Ge10  1  0.24999973  0.62499795  0.37499915  1.0
  Ge  Ge11  1  0.62499595  0.37499815  0.24999973  1.0
  Ge  Ge12  1  0.12499895  0.75000073  0.87499915  1.0
  Ge  Ge13  1  0.37500115  0.25000073  0.62499795  1.0