# generated using pymatgen
data_Nd2Ti2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86802800
_cell_length_b   3.86802800
_cell_length_c   12.01295884
_cell_angle_alpha   99.26459480
_cell_angle_beta   99.26459480
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ti2S2O5
_chemical_formula_sum   'Nd2 Ti2 S2 O5'
_cell_volume   175.01305790
_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
  Nd  Nd0  1  0.33429600  0.33429600  0.66859200  1.0
  Nd  Nd1  1  0.66570400  0.66570400  0.33140800  1.0
  Ti  Ti2  1  0.07742600  0.07742600  0.15485200  1.0
  Ti  Ti3  1  0.92257400  0.92257400  0.84514800  1.0
  S  S4  1  0.20358400  0.20358400  0.40716800  1.0
  S  S5  1  0.79641600  0.79641600  0.59283200  1.0
  O  O6  1  0.90353300  0.40353300  0.80706600  1.0
  O  O7  1  0.09646700  0.59646700  0.19293400  1.0
  O  O8  1  0.40353300  0.90353300  0.80706600  1.0
  O  O9  1  0.59646700  0.09646700  0.19293400  1.0
  O  O10  1  0.00000000  0.00000000  0.00000000  1.0