# generated using pymatgen
data_Pr2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94188219
_cell_length_b   6.94188219
_cell_length_c   7.82109893
_cell_angle_alpha   73.63816730
_cell_angle_beta   73.63816730
_cell_angle_gamma   32.71811768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mg
_chemical_formula_sum   'Pr4 Mg2'
_cell_volume   194.73772648
_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  0.84877933  0.84877933  0.57005764  1.0
  Pr  Pr1  1  0.15122067  0.15122067  0.42994236  1.0
  Pr  Pr2  1  0.84190509  0.84190509  0.08407554  1.0
  Pr  Pr3  1  0.15809491  0.15809491  0.91592446  1.0
  Mg  Mg4  1  0.49587058  0.49587058  0.75801459  1.0
  Mg  Mg5  1  0.50412942  0.50412942  0.24198541  1.0