# generated using pymatgen
data_Pr2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05540237
_cell_length_b   9.05540237
_cell_length_c   5.66583872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.09730284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mg
_chemical_formula_sum   'Pr4 Mg2'
_cell_volume   195.63330493
_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  0.08608660  0.91391340  0.25000000  1.0
  Pr  Pr1  1  0.77213241  0.22786759  0.25000000  1.0
  Pr  Pr2  1  0.91391240  0.08608760  0.75000000  1.0
  Pr  Pr3  1  0.22786759  0.77213241  0.75000000  1.0
  Mg  Mg4  1  0.42999490  0.57000510  0.25000000  1.0
  Mg  Mg5  1  0.57000510  0.42999490  0.75000000  1.0