# generated using pymatgen
data_PrMg12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90539448
_cell_length_b   7.81780120
_cell_length_c   7.81780077
_cell_angle_alpha   81.78448272
_cell_angle_beta   67.86684937
_cell_angle_gamma   67.86684208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMg12
_chemical_formula_sum   'Pr1 Mg12'
_cell_volume   309.69293587
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg1  1  0.50000000  -0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  -0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  -0.00000000  1.0
  Mg  Mg4  1  0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.35257258  0.64762395  0.64762395  1.0
  Mg  Mg6  1  1.00000000  0.35231320  0.64768680  1.0
  Mg  Mg7  1  0.00000000  0.64768680  0.35231320  1.0
  Mg  Mg8  1  0.64742742  0.35237605  0.35237605  1.0
  Mg  Mg9  1  0.28804498  0.21194755  0.21194755  1.0
  Mg  Mg10  1  0.50000000  0.78821301  0.21178699  1.0
  Mg  Mg11  1  0.50000000  0.21178699  0.78821301  1.0
  Mg  Mg12  1  0.71195502  0.78805245  0.78805245  1.0