# generated using pymatgen
data_Y2MgTi2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.57021658
_cell_length_b   11.57021547
_cell_length_c   11.57021643
_cell_angle_alpha   160.56273571
_cell_angle_beta   160.54163844
_cell_angle_gamma   27.63872236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgTi2S2O5
_chemical_formula_sum   'Y2 Mg1 Ti2 S2 O5'
_cell_volume   171.62877956
_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
  Y  Y0  1  0.33330000  0.33330000  0.00000000  1.0
  Y  Y1  1  0.66670000  0.66670000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.08605400  0.08605400  0.00000000  1.0
  Ti  Ti4  1  0.91394600  0.91394600  0.00000000  1.0
  S  S5  1  0.20517900  0.20517900  0.00000000  1.0
  S  S6  1  0.79482100  0.79482100  0.00000000  1.0
  O  O7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.59768400  0.09768400  0.50000000  1.0
  O  O9  1  0.90205200  0.40205200  0.50000000  1.0
  O  O10  1  0.09794800  0.59794800  0.50000000  1.0
  O  O11  1  0.40231600  0.90231600  0.50000000  1.0