# generated using pymatgen
data_DyHo4Re2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27566158
_cell_length_b   8.27566091
_cell_length_c   3.40246793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.61391122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4Re2C7
_chemical_formula_sum   'Dy1 Ho4 Re2 C7'
_cell_volume   196.28059622
_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
  Ho  Ho1  1  0.07507288  0.33542328  0.50000000  1.0
  Ho  Ho2  1  0.92492712  0.66457672  0.50000000  1.0
  Ho  Ho3  1  0.66457672  0.92492712  0.50000000  1.0
  Ho  Ho4  1  0.33542328  0.07507288  0.50000000  1.0
  Re  Re5  1  0.71544403  0.28455597  0.00000000  1.0
  Re  Re6  1  0.28455597  0.71544403  0.00000000  1.0
  C  C7  1  0.62625224  0.37374776  0.50000000  1.0
  C  C8  1  0.37374776  0.62625224  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16957733  0.16957733  0.00000000  1.0
  C  C11  1  0.83042267  0.83042267  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