# generated using pymatgen
data_Ti4FeCoS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79692400
_cell_length_b   6.48046436
_cell_length_c   6.74825435
_cell_angle_alpha   105.07664347
_cell_angle_beta   89.98653413
_cell_angle_gamma   116.43070759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4FeCoS8
_chemical_formula_sum   'Ti4 Fe1 Co1 S8'
_cell_volume   217.23151014
_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  0.73695600  0.99018800  0.37286400  1.0
  Ti  Ti1  1  0.26304400  0.00981200  0.62713600  1.0
  Ti  Ti2  1  0.73659600  0.98896700  0.87094100  1.0
  Ti  Ti3  1  0.26340400  0.01103300  0.12905900  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  S  S6  1  0.95456200  0.73571500  0.30585100  1.0
  S  S7  1  0.44292700  0.72899600  0.05780000  1.0
  S  S8  1  0.95475600  0.73334100  0.81091900  1.0
  S  S9  1  0.44504700  0.73083400  0.55804100  1.0
  S  S10  1  0.04524400  0.26665900  0.18908100  1.0
  S  S11  1  0.55707300  0.27100400  0.94220000  1.0
  S  S12  1  0.04543800  0.26428500  0.69414900  1.0
  S  S13  1  0.55495300  0.26916600  0.44195900  1.0