# generated using pymatgen
data_Pr2MgTi2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98251653
_cell_length_b   3.98251441
_cell_length_c   11.74956585
_cell_angle_alpha   99.75729235
_cell_angle_beta   99.75729635
_cell_angle_gamma   90.00000223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MgTi2S2O5
_chemical_formula_sum   'Pr2 Mg1 Ti2 S2 O5'
_cell_volume   180.92161280
_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  0.66515500  0.66515500  0.33031100  1.0
  Pr  Pr1  1  0.33483900  0.33483900  0.66967700  1.0
  Mg  Mg2  1  0.49997500  0.49997500  0.99995000  1.0
  Ti  Ti3  1  0.08380600  0.08380600  0.16761200  1.0
  Ti  Ti4  1  0.91619200  0.91619200  0.83238300  1.0
  S  S5  1  0.79758100  0.79758100  0.59516200  1.0
  S  S6  1  0.20242200  0.20242200  0.40484400  1.0
  O  O7  1  0.59276700  0.09276700  0.18553200  1.0
  O  O8  1  0.40724500  0.90724500  0.81449000  1.0
  O  O9  1  0.00000700  0.00000700  0.00001500  1.0
  O  O10  1  0.90724500  0.40724500  0.81449000  1.0
  O  O11  1  0.09276700  0.59276700  0.18553300  1.0