# generated using pymatgen
data_Ti5MnS10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43428890
_cell_length_b   3.43428890
_cell_length_c   29.96033729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5MnS10
_chemical_formula_sum   'Ti5 Mn1 S10'
_cell_volume   306.02082550
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.60186000  1
  Ti  Ti1  1  0.00000000  0.00000000  0.39814000  1
  Ti  Ti2  1  0.00000000  0.00000000  0.19982600  1
  Ti  Ti3  1  0.00000000  0.00000000  0.00000000  1
  Ti  Ti4  1  0.00000000  0.00000000  0.80017400  1
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1
  S  S6  1  0.33333300  0.66666700  0.54975300  1
  S  S7  1  0.33333300  0.66666700  0.35230200  1
  S  S8  1  0.33333300  0.66666700  0.15276000  1
  S  S9  1  0.33333300  0.66666700  0.95284000  1
  S  S10  1  0.33333300  0.66666700  0.75288700  1
  S  S11  1  0.66666700  0.33333300  0.45024700  1
  S  S12  1  0.66666700  0.33333300  0.24711300  1
  S  S13  1  0.66666700  0.33333300  0.04716000  1
  S  S14  1  0.66666700  0.33333300  0.84724000  1
  S  S15  1  0.66666700  0.33333300  0.64769800  1
