# generated using pymatgen
data_Pr5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83537204
_cell_length_b   6.83537204
_cell_length_c   6.83537178
_cell_angle_alpha   55.81059254
_cell_angle_beta   55.81059254
_cell_angle_gamma   55.81059092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Mg
_chemical_formula_sum   'Pr5 Mg1'
_cell_volume   203.88841126
_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  0.12101755  0.87898245  0.50000000  1.0
  Pr  Pr1  1  0.50000000  0.12101755  0.87898245  1.0
  Pr  Pr2  1  0.87898245  0.50000000  0.12101755  1.0
  Pr  Pr3  1  0.65505802  0.65505802  0.65505802  1.0
  Pr  Pr4  1  0.34494198  0.34494198  0.34494198  1.0
  Mg  Mg5  1  -0.00000000  -0.00000000  0.00000000  1.0