# generated using pymatgen
data_Y2MgTi2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.15102896
_cell_length_b   14.15102810
_cell_length_c   14.15102869
_cell_angle_alpha   164.54095190
_cell_angle_beta   164.54260568
_cell_angle_gamma   21.92857435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgTi2S2O5
_chemical_formula_sum   'Y2 Mg1 Ti2 S2 O5'
_cell_volume   201.28014240
_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  0.36424874  0.36424874  1.00000000  1.0
  Y  Y1  1  0.63575138  0.63575138  0.00000000  1.0
  Mg  Mg2  1  0.75000393  0.25000393  0.50000000  1.0
  Ti  Ti3  1  0.06573135  0.06573135  0.00000000  1.0
  Ti  Ti4  1  0.93426248  0.93426248  1.00000000  1.0
  S  S5  1  0.19208156  0.19208156  0.00000000  1.0
  S  S6  1  0.80793176  0.80793176  1.00000000  1.0
  O  O7  1  -0.00000284  -0.00000284  1.00000000  1.0
  O  O8  1  0.59267513  0.09267513  0.50000000  1.0
  O  O9  1  0.90739836  0.40739836  0.50000000  1.0
  O  O10  1  0.09212693  0.59212693  0.50000000  1.0
  O  O11  1  0.40779124  0.90779124  0.50000000  1.0