# generated using pymatgen
data_TiCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77704826
_cell_length_b   5.77704826
_cell_length_c   5.77704826
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCo4
_chemical_formula_sum   'Ti2 Co8'
_cell_volume   136.33362702
_cell_formula_units_Z   2
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  0.00000000  1.0
  Ti  Ti1  1  0.75000000  0.75000000  0.75000000  1.0
  Co  Co2  1  0.59927900  0.59927900  0.59927900  1.0
  Co  Co3  1  0.20216100  0.59927900  0.59927900  1.0
  Co  Co4  1  0.59927900  0.20216100  0.59927900  1.0
  Co  Co5  1  0.54783900  0.15072100  0.15072100  1.0
  Co  Co6  1  0.15072100  0.15072100  0.15072100  1.0
  Co  Co7  1  0.59927900  0.59927900  0.20216100  1.0
  Co  Co8  1  0.15072100  0.54783900  0.15072100  1.0
  Co  Co9  1  0.15072100  0.15072100  0.54783900  1.0