# generated using pymatgen
data_Pr5SiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90983952
_cell_length_b   8.90983952
_cell_length_c   6.75538800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08583077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5SiGe2
_chemical_formula_sum   'Pr10 Si2 Ge4'
_cell_volume   464.02825599
_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  0.66804200  0.33290200  0.25211700  1.0
  Pr  Pr1  1  0.33290200  0.66804200  0.25211700  1.0
  Pr  Pr2  1  0.33290200  0.66804200  0.74788300  1.0
  Pr  Pr3  1  0.66804200  0.33290200  0.74788300  1.0
  Pr  Pr4  1  0.24514600  0.99805300  0.50000000  1.0
  Pr  Pr5  1  0.99805300  0.24514600  0.50000000  1.0
  Pr  Pr6  1  0.75621200  0.75621200  0.50000000  1.0
  Pr  Pr7  1  0.75353100  0.99958700  0.00000000  1.0
  Pr  Pr8  1  0.99958700  0.75353100  0.00000000  1.0
  Pr  Pr9  1  0.24547200  0.24547200  0.00000000  1.0
  Si  Si10  1  0.60751400  0.99953600  0.50000000  1.0
  Si  Si11  1  0.99953600  0.60751400  0.50000000  1.0
  Ge  Ge12  1  0.39156400  0.39156400  0.50000000  1.0
  Ge  Ge13  1  0.39225300  0.00021100  0.00000000  1.0
  Ge  Ge14  1  0.00021100  0.39225300  0.00000000  1.0
  Ge  Ge15  1  0.60784900  0.60784900  0.00000000  1.0