# generated using pymatgen
data_Pr5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44099660
_cell_length_b   9.44099660
_cell_length_c   5.92689100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.07037453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Mg
_chemical_formula_sum   'Pr5 Mg1'
_cell_volume   205.81726500
_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  0.00783300  0.99216700  0.00000000  1.0
  Pr  Pr1  1  0.67690500  0.32309500  0.00000000  1.0
  Pr  Pr2  1  0.33624800  0.66375200  0.00000000  1.0
  Pr  Pr3  1  0.55370900  0.44629100  0.50000000  1.0
  Pr  Pr4  1  0.87545400  0.12454600  0.50000000  1.0
  Mg  Mg5  1  0.21650900  0.78349100  0.50000000  1.0