# generated using pymatgen
data_DyHoRuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07990233
_cell_length_b   6.43050414
_cell_length_c   9.72236337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoRuC2
_chemical_formula_sum   'Dy4 Ho4 Ru4 C8'
_cell_volume   317.59395914
_cell_formula_units_Z   4
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  0.25000000  0.47289345  0.78546410  1.0
  Dy  Dy1  1  0.75000000  0.02710655  0.28546410  1.0
  Dy  Dy2  1  0.25000000  0.97289345  0.71453590  1.0
  Dy  Dy3  1  0.75000000  0.52710655  0.21453590  1.0
  Ho  Ho4  1  0.25000000  0.82323708  0.05472554  1.0
  Ho  Ho5  1  0.75000000  0.67676292  0.55472554  1.0
  Ho  Ho6  1  0.25000000  0.32323708  0.44527446  1.0
  Ho  Ho7  1  0.75000000  0.17676292  0.94527446  1.0
  Ru  Ru8  1  0.25000000  0.27905647  0.13561555  1.0
  Ru  Ru9  1  0.75000000  0.22094353  0.63561555  1.0
  Ru  Ru10  1  0.25000000  0.77905647  0.36438445  1.0
  Ru  Ru11  1  0.75000000  0.72094353  0.86438445  1.0
  C  C12  1  0.25000000  0.17442113  0.94750974  1.0
  C  C13  1  0.75000000  0.82557887  0.05249026  1.0
  C  C14  1  0.25000000  0.67442113  0.55249026  1.0
  C  C15  1  0.75000000  0.32557887  0.44750974  1.0
  C  C16  1  0.25000000  0.04336836  0.25777893  1.0
  C  C17  1  0.75000000  0.45663164  0.75777893  1.0
  C  C18  1  0.25000000  0.54336836  0.24222107  1.0
  C  C19  1  0.75000000  0.95663164  0.74222107  1.0