# generated using pymatgen
data_Pr2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94697110
_cell_length_b   6.94697110
_cell_length_c   6.94697110
_cell_angle_alpha   147.30424056
_cell_angle_beta   147.30424056
_cell_angle_gamma   46.91351465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mg
_chemical_formula_sum   'Pr2 Mg1'
_cell_volume   97.46457248
_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  0.65384410  0.65384410  -0.00000000  1.0
  Pr  Pr1  1  0.34615590  0.34615590  0.00000000  1.0
  Mg  Mg2  1  -0.00000000  0.00000000  0.00000000  1.0