# generated using pymatgen
data_Pr2MgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42917836
_cell_length_b   7.51198347
_cell_length_c   7.51198347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MgGe2
_chemical_formula_sum   'Pr4 Mg2 Ge4'
_cell_volume   249.93807269
_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  0.50000000  0.82085558  0.32085558  1.0
  Pr  Pr1  1  0.50000000  0.67914442  0.82085558  1.0
  Pr  Pr2  1  0.50000000  0.32085558  0.17914442  1.0
  Pr  Pr3  1  0.50000000  0.17914442  0.67914442  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge6  1  -0.00000000  0.61926292  0.11926292  1.0
  Ge  Ge7  1  -0.00000000  0.88073708  0.61926292  1.0
  Ge  Ge8  1  0.00000000  0.38073708  0.88073708  1.0
  Ge  Ge9  1  0.00000000  0.11926292  0.38073708  1.0