# generated using pymatgen
data_YHoRuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08504993
_cell_length_b   6.45026614
_cell_length_c   9.72987799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoRuC2
_chemical_formula_sum   'Y4 Ho4 Ru4 C8'
_cell_volume   319.13927228
_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
  Y  Y0  1  0.75000000  0.47176093  0.78553570  1.0
  Y  Y1  1  0.25000000  0.02823907  0.28553570  1.0
  Y  Y2  1  0.75000000  0.97176093  0.71446430  1.0
  Y  Y3  1  0.25000000  0.52823907  0.21446430  1.0
  Ho  Ho4  1  0.75000000  0.82423549  0.05525214  1.0
  Ho  Ho5  1  0.25000000  0.67576451  0.55525214  1.0
  Ho  Ho6  1  0.75000000  0.32423549  0.44474786  1.0
  Ho  Ho7  1  0.25000000  0.17576451  0.94474786  1.0
  Ru  Ru8  1  0.75000000  0.27909291  0.13576303  1.0
  Ru  Ru9  1  0.25000000  0.22090709  0.63576303  1.0
  Ru  Ru10  1  0.75000000  0.77909291  0.36423697  1.0
  Ru  Ru11  1  0.25000000  0.72090709  0.86423697  1.0
  C  C12  1  0.75000000  0.17368050  0.94802141  1.0
  C  C13  1  0.25000000  0.82631950  0.05197859  1.0
  C  C14  1  0.75000000  0.67368050  0.55197859  1.0
  C  C15  1  0.25000000  0.32631950  0.44802141  1.0
  C  C16  1  0.75000000  0.04362672  0.25779269  1.0
  C  C17  1  0.25000000  0.45637328  0.75779269  1.0
  C  C18  1  0.75000000  0.54362672  0.24220731  1.0
  C  C19  1  0.25000000  0.95637328  0.74220731  1.0