# generated using pymatgen
data_Mg2Ti3CoS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31221376
_cell_length_b   7.30406715
_cell_length_c   7.31380690
_cell_angle_alpha   59.28631660
_cell_angle_beta   59.26522527
_cell_angle_gamma   59.24039681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ti3CoS8
_chemical_formula_sum   'Mg2 Ti3 Co1 S8'
_cell_volume   271.58155067
_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  0.87741000  0.87769100  0.87780800  1.0
  Mg  Mg1  1  0.12258900  0.12231200  0.12218800  1.0
  Ti  Ti2  1  0.50000000  0.49999900  0.00000700  1.0
  Ti  Ti3  1  0.99999900  0.50000100  0.50000600  1.0
  Ti  Ti4  1  0.50000100  0.99999100  0.50000100  1.0
  Co  Co5  1  0.50000100  0.50000700  0.49999100  1.0
  S  S6  1  0.74198800  0.74240700  0.74226700  1.0
  S  S7  1  0.26695800  0.26709200  0.71221000  1.0
  S  S8  1  0.26683600  0.71229600  0.26720500  1.0
  S  S9  1  0.71181200  0.26717200  0.26740800  1.0
  S  S10  1  0.73314900  0.28771900  0.73278900  1.0
  S  S11  1  0.28819200  0.73281600  0.73259500  1.0
  S  S12  1  0.25801500  0.25758000  0.25774300  1.0
  S  S13  1  0.73305400  0.73291100  0.28778300  1.0