# generated using pymatgen
data_CoRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38915222
_cell_length_b   5.38914803
_cell_length_c   4.33991529
_cell_angle_alpha   89.99998895
_cell_angle_beta   89.99999918
_cell_angle_gamma   119.99987016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoRe3
_chemical_formula_sum   'Co2 Re6'
_cell_volume   109.15735817
_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
  Co  Co0  1  0.33335002  0.66667629  0.74999881  1.0
  Co  Co1  1  0.66664838  0.33332286  0.24999876  1.0
  Re  Re2  1  0.16682687  0.33364393  0.24999849  1.0
  Re  Re3  1  0.66635033  0.83317540  0.24999873  1.0
  Re  Re4  1  0.16682470  0.83318204  0.24999915  1.0
  Re  Re5  1  0.83316483  0.66633231  0.74999861  1.0
  Re  Re6  1  0.33366888  0.16683293  0.74999829  1.0
  Re  Re7  1  0.83316399  0.16683323  0.74999815  1.0