# generated using pymatgen
data_DyEr7C10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62094984
_cell_length_b   6.48063752
_cell_length_c   11.75653808
_cell_angle_alpha   88.44726148
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr7C10
_chemical_formula_sum   'Dy1 Er7 C10'
_cell_volume   275.77836649
_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  0.89531227  0.19766982  1.0
  Er  Er1  1  0.50000000  0.38825925  0.30551682  1.0
  Er  Er2  1  0.50000000  0.61096602  0.69545577  1.0
  Er  Er3  1  0.50000000  0.10380359  0.80215061  1.0
  Er  Er4  1  0.00000000  0.24544768  0.04170143  1.0
  Er  Er5  1  0.00000000  0.75659746  0.95717990  1.0
  Er  Er6  1  0.00000000  0.25575477  0.54438160  1.0
  Er  Er7  1  0.00000000  0.74252714  0.45649832  1.0
  C  C8  1  0.50000000  0.00189037  0.99861772  1.0
  C  C9  1  0.50000000  0.49896515  0.50046475  1.0
  C  C10  1  0.00000000  0.13752164  0.23497165  1.0
  C  C11  1  0.00000000  0.86527839  0.76448441  1.0
  C  C12  1  0.00000000  0.35592037  0.73971755  1.0
  C  C13  1  0.00000000  0.64086010  0.26167202  1.0
  C  C14  1  0.00000000  0.11347741  0.34842014  1.0
  C  C15  1  0.00000000  0.88567953  0.65078329  1.0
  C  C16  1  0.00000000  0.43110904  0.84368963  1.0
  C  C17  1  0.00000000  0.57063282  0.15662259  1.0