# generated using pymatgen
data_Mg2TiGa3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76607948
_cell_length_b   3.76605672
_cell_length_c   24.75201000
_cell_angle_alpha   89.99999931
_cell_angle_beta   90.00136387
_cell_angle_gamma   119.99980851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2TiGa3S8
_chemical_formula_sum   'Mg2 Ti1 Ga3 S8'
_cell_volume   304.03128784
_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
  Mg  Mg0  1  0.99999700  0.99999800  0.25197100  1.0
  Mg  Mg1  1  0.99999100  0.99999600  0.75000000  1.0
  Ti  Ti2  1  0.33332300  0.66666100  0.10308900  1.0
  Ga  Ga3  1  0.33334200  0.66667100  0.60572200  1.0
  Ga  Ga4  1  0.66665700  0.33332800  0.39502500  1.0
  Ga  Ga5  1  0.66665700  0.33332900  0.89437500  1.0
  S  S6  1  0.33334700  0.66667300  0.43438300  1.0
  S  S7  1  0.33334800  0.66667400  0.93449000  1.0
  S  S8  1  0.66666700  0.33333400  0.06521200  1.0
  S  S9  1  0.66666700  0.33333400  0.56559300  1.0
  S  S10  1  0.33334500  0.66667300  0.19477300  1.0
  S  S11  1  0.33334200  0.66667100  0.69507600  1.0
  S  S12  1  0.66666700  0.33333300  0.30528900  1.0
  S  S13  1  0.66664900  0.33332400  0.80500200  1.0