# generated using pymatgen
data_Pr3MgAl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74122000
_cell_length_b   3.74122000
_cell_length_c   11.84662400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3MgAl2
_chemical_formula_sum   'Pr3 Mg1 Al2'
_cell_volume   165.81396305
_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  0.50000000  0.50000000  0.17872000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.82128000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.33344200  1.0
  Al  Al5  1  0.00000000  0.00000000  0.66655800  1.0