# generated using pymatgen
data_Pr2MgTi2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88193735
_cell_length_b   3.88083460
_cell_length_c   14.33260313
_cell_angle_alpha   97.78088168
_cell_angle_beta   97.78310266
_cell_angle_gamma   90.00001163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MgTi2S2O5
_chemical_formula_sum   'Pr2 Mg1 Ti2 S2 O5'
_cell_volume   211.92714700
_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  0.63662200  0.63662200  0.27324400  1.0
  Pr  Pr1  1  0.36337800  0.36337800  0.72675500  1.0
  Mg  Mg2  1  0.24994700  0.74994700  0.49989500  1.0
  Ti  Ti3  1  0.06462200  0.06462200  0.12924400  1.0
  Ti  Ti4  1  0.93540300  0.93540300  0.87080700  1.0
  S  S5  1  0.80627300  0.80627300  0.61254700  1.0
  S  S6  1  0.19372100  0.19372100  0.38744100  1.0
  O  O7  1  0.58842500  0.08842500  0.17684900  1.0
  O  O8  1  0.41097900  0.91097900  0.82195800  1.0
  O  O9  1  0.00002400  0.00002400  0.00005000  1.0
  O  O10  1  0.91157900  0.41157900  0.82316000  1.0
  O  O11  1  0.08902600  0.58902600  0.17805100  1.0