# generated using pymatgen
data_Tb2MgTi2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91214229
_cell_length_b   3.91214215
_cell_length_c   11.54590146
_cell_angle_alpha   99.75392442
_cell_angle_beta   99.75392605
_cell_angle_gamma   89.99999484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MgTi2S2O5
_chemical_formula_sum   'Tb2 Mg1 Ti2 S2 O5'
_cell_volume   171.56150780
_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
  Tb  Tb0  1  0.83377600  0.83377600  0.66755100  1.0
  Tb  Tb1  1  0.16622400  0.16622400  0.33244900  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti3  1  0.41346500  0.41346500  0.82693000  1.0
  Ti  Ti4  1  0.58653500  0.58653500  0.17307000  1.0
  S  S5  1  0.29505000  0.29505000  0.59010000  1.0
  S  S6  1  0.70495000  0.70495000  0.40990000  1.0
  O  O7  1  0.40272300  0.90272300  0.80544700  1.0
  O  O8  1  0.90272300  0.40272300  0.80544700  1.0
  O  O9  1  0.59727700  0.09727700  0.19455300  1.0
  O  O10  1  0.09727700  0.59727700  0.19455300  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0