# generated using pymatgen
data_Y5Re2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32132175
_cell_length_b   8.32132201
_cell_length_c   3.42248792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.73099331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Re2C7
_chemical_formula_sum   'Y5 Re2 C7'
_cell_volume   199.35876843
_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
  Y  Y0  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.07441099  0.33465626  0.50000000  1.0
  Y  Y2  1  0.92558901  0.66534374  0.50000000  1.0
  Y  Y3  1  0.66534374  0.92558901  0.50000000  1.0
  Y  Y4  1  0.33465626  0.07441099  0.50000000  1.0
  Re  Re5  1  0.71485563  0.28514437  0.00000000  1.0
  Re  Re6  1  0.28514437  0.71485563  0.00000000  1.0
  C  C7  1  0.62652040  0.37347960  0.50000000  1.0
  C  C8  1  0.37347960  0.62652040  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16896053  0.16896053  0.00000000  1.0
  C  C11  1  0.83103947  0.83103947  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0