# generated using pymatgen
data_Ho7Ru2C11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42713100
_cell_length_b   8.43591420
_cell_length_c   19.83429900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.71989854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Ru2C11
_chemical_formula_sum   'Ho14 Ru4 C22'
_cell_volume   561.47441924
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.89747000  0.79493900  0.25000000  1.0
  Ho  Ho1  1  0.10253000  0.20506100  0.75000000  1.0
  Ho  Ho2  1  0.27825500  0.55650900  0.65499600  1.0
  Ho  Ho3  1  0.72174500  0.44349100  0.34500400  1.0
  Ho  Ho4  1  0.72174500  0.44349100  0.15499600  1.0
  Ho  Ho5  1  0.27825500  0.55650900  0.84500400  1.0
  Ho  Ho6  1  0.33846200  0.67692400  0.01933100  1.0
  Ho  Ho7  1  0.66153800  0.32307600  0.98066900  1.0
  Ho  Ho8  1  0.66153800  0.32307600  0.51933100  1.0
  Ho  Ho9  1  0.33846200  0.67692400  0.48066900  1.0
  Ho  Ho10  1  0.52265300  0.04530600  0.12717700  1.0
  Ho  Ho11  1  0.47734700  0.95469400  0.87282300  1.0
  Ho  Ho12  1  0.47734700  0.95469400  0.62717700  1.0
  Ho  Ho13  1  0.52265300  0.04530600  0.37282300  1.0
  Ru  Ru14  1  0.08108100  0.16216200  0.25000000  1.0
  Ru  Ru15  1  0.91891900  0.83783800  0.75000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.50000000  1.0
  C  C18  1  0.27907200  0.55814300  0.25000000  1.0
  C  C19  1  0.72092800  0.44185700  0.75000000  1.0
  C  C20  1  0.50338600  0.00677100  0.25000000  1.0
  C  C21  1  0.49661400  0.99322900  0.75000000  1.0
  C  C22  1  0.07394000  0.14788100  0.57943000  1.0
  C  C23  1  0.92606000  0.85211900  0.42057000  1.0
  C  C24  1  0.92606000  0.85211900  0.07943000  1.0
  C  C25  1  0.07394000  0.14788100  0.92057000  1.0
  C  C26  1  0.13320200  0.26640400  0.62285700  1.0
  C  C27  1  0.86679800  0.73359600  0.37714300  1.0
  C  C28  1  0.86679800  0.73359600  0.12285700  1.0
  C  C29  1  0.13320200  0.26640400  0.87714300  1.0
  C  C30  1  0.20593200  0.41186400  0.06326500  1.0
  C  C31  1  0.79406800  0.58813600  0.93673500  1.0
  C  C32  1  0.79406800  0.58813600  0.56326500  1.0
  C  C33  1  0.20593200  0.41186400  0.43673500  1.0
  C  C34  1  0.19854500  0.39709100  0.25000000  1.0
  C  C35  1  0.80145500  0.60290900  0.75000000  1.0
  C  C36  1  0.12690600  0.25381200  0.08409900  1.0
  C  C37  1  0.87309400  0.74618800  0.91590100  1.0
  C  C38  1  0.87309400  0.74618800  0.58409900  1.0
  C  C39  1  0.12690600  0.25381200  0.41590100  1.0