# generated using pymatgen
data_Gd3CrReC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33161394
_cell_length_b   8.33161298
_cell_length_c   5.06661853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3CrReC6
_chemical_formula_sum   'Gd6 Cr2 Re2 C12'
_cell_volume   304.58398900
_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
  Gd  Gd0  1  0.62285671  0.69491921  0.75000000  1.0
  Gd  Gd1  1  0.92793850  0.62285671  0.25000000  1.0
  Gd  Gd2  1  0.69491921  0.07206150  0.25000000  1.0
  Gd  Gd3  1  0.30508079  0.92793850  0.75000000  1.0
  Gd  Gd4  1  0.07206150  0.37714329  0.75000000  1.0
  Gd  Gd5  1  0.37714329  0.30508079  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re8  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96009387  0.77704312  0.75000000  1.0
  C  C11  1  0.18305075  0.96009387  0.25000000  1.0
  C  C12  1  0.77704312  0.81694925  0.25000000  1.0
  C  C13  1  0.22295688  0.18305075  0.75000000  1.0
  C  C14  1  0.81694925  0.03990613  0.75000000  1.0
  C  C15  1  0.03990613  0.22295688  0.25000000  1.0
  C  C16  1  0.86370553  0.58825407  0.75000000  1.0
  C  C17  1  0.27545047  0.86370553  0.25000000  1.0
  C  C18  1  0.58825407  0.72454953  0.25000000  1.0
  C  C19  1  0.41174593  0.27545047  0.75000000  1.0
  C  C20  1  0.13629447  0.41174593  0.25000000  1.0
  C  C21  1  0.72454953  0.13629447  0.75000000  1.0