# generated using pymatgen
data_TiInCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28404513
_cell_length_b   4.28419872
_cell_length_c   4.28387357
_cell_angle_alpha   59.98780648
_cell_angle_beta   59.98501195
_cell_angle_gamma   59.98770478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiInCo2
_chemical_formula_sum   'Ti1 In1 Co2'
_cell_volume   55.57963508
_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  0.74990720  0.74993952  0.74983700  1.0
  In  In1  1  0.25002408  0.25000850  0.25007603  1.0
  Co  Co2  1  0.49998418  0.50002062  0.49997330  1.0
  Co  Co3  1  0.00008454  0.00003136  0.00011567  1.0