# generated using pymatgen
data_PrGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03005600
_cell_length_b   6.22652971
_cell_length_c   6.22652971
_cell_angle_alpha   60.62905017
_cell_angle_beta   71.11802597
_cell_angle_gamma   71.11802597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGe5
_chemical_formula_sum   'Pr1 Ge5'
_cell_volume   126.23113831
_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
  Ge  Ge1  1  0.67029800  0.53365300  0.12575200  1.0
  Ge  Ge2  1  0.67029700  0.12575200  0.53365400  1.0
  Ge  Ge3  1  0.32970200  0.46634700  0.87424800  1.0
  Ge  Ge4  1  0.32970300  0.87424800  0.46634600  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.50000000  1.0