# generated using pymatgen
data_PrMgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52910869
_cell_length_b   4.52910869
_cell_length_c   8.75530578
_cell_angle_alpha   104.98992870
_cell_angle_beta   104.98992870
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMgSn
_chemical_formula_sum   'Pr2 Mg2 Sn2'
_cell_volume   167.14992146
_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  0.66486378  0.66486378  0.32972856  1.0
  Pr  Pr1  1  0.33513622  0.33513622  0.67027144  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.86790098  0.86790098  0.73580196  1.0
  Sn  Sn5  1  0.13209902  0.13209902  0.26419804  1.0