# generated using pymatgen
data_Ti2CoRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31049364
_cell_length_b   4.31053461
_cell_length_c   4.31048930
_cell_angle_alpha   59.98990051
_cell_angle_beta   59.99012971
_cell_angle_gamma   59.99083981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2CoRe
_chemical_formula_sum   'Ti2 Co1 Re1'
_cell_volume   56.62055112
_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  0.00000638  0.00000616  0.00000682  1.0
  Ti  Ti1  1  0.49999206  0.49999265  0.49999315  1.0
  Co  Co2  1  0.24999926  0.24999997  0.25000230  1.0
  Re  Re3  1  0.75000030  0.75000122  0.74999972  1.0