# generated using pymatgen
data_Dy5Re2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30674583
_cell_length_b   8.30674545
_cell_length_c   3.41756065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.84837640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Re2C7
_chemical_formula_sum   'Dy5 Re2 C7'
_cell_volume   198.11330940
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.07419182  0.33439675  0.50000000  1.0
  Dy  Dy2  1  0.92580818  0.66560325  0.50000000  1.0
  Dy  Dy3  1  0.66560325  0.92580818  0.50000000  1.0
  Dy  Dy4  1  0.33439675  0.07419182  0.50000000  1.0
  Re  Re5  1  0.71486814  0.28513186  0.00000000  1.0
  Re  Re6  1  0.28513186  0.71486814  0.00000000  1.0
  C  C7  1  0.62645803  0.37354197  0.50000000  1.0
  C  C8  1  0.37354197  0.62645803  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16965670  0.16965670  0.00000000  1.0
  C  C11  1  0.83034330  0.83034330  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