# generated using pymatgen
data_Pr4Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18560528
_cell_length_b   8.18560528
_cell_length_c   8.18560528
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Mg
_chemical_formula_sum   'Pr8 Mg2'
_cell_volume   387.82642562
_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  0.39573200  0.39573200  0.39573200  1.0
  Pr  Pr1  1  0.39573200  0.39573200  0.81280500  1.0
  Pr  Pr2  1  0.39573200  0.81280500  0.39573200  1.0
  Pr  Pr3  1  0.85426800  0.85426800  0.43719500  1.0
  Pr  Pr4  1  0.85426800  0.85426800  0.85426800  1.0
  Pr  Pr5  1  0.81280500  0.39573200  0.39573200  1.0
  Pr  Pr6  1  0.85426800  0.43719500  0.85426800  1.0
  Pr  Pr7  1  0.43719500  0.85426800  0.85426800  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.25000000  0.25000000  0.25000000  1.0