# generated using pymatgen
data_Ti2CrCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34013532
_cell_length_b   10.34013532
_cell_length_c   10.34013532
_cell_angle_alpha   122.83673528
_cell_angle_beta   118.80398000
_cell_angle_gamma   88.62124028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2CrCo
_chemical_formula_sum   'Ti2 Cr1 Co1'
_cell_volume   770.57496582
_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  0.29207900  0.29207900  1.0
  Ti  Ti1  1  0.00000000  0.70792100  0.70792100  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0