# generated using pymatgen
data_Ho2RuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06162321
_cell_length_b   6.41557265
_cell_length_c   9.70810788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2RuC2
_chemical_formula_sum   'Ho8 Ru4 C8'
_cell_volume   315.25343981
_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
  Ho  Ho0  1  0.25000000  0.47267745  0.78460472  1.0
  Ho  Ho1  1  0.75000000  0.02732255  0.28460472  1.0
  Ho  Ho2  1  0.25000000  0.97267745  0.71539528  1.0
  Ho  Ho3  1  0.75000000  0.52732255  0.21539528  1.0
  Ho  Ho4  1  0.25000000  0.82297890  0.05476526  1.0
  Ho  Ho5  1  0.75000000  0.67702110  0.55476526  1.0
  Ho  Ho6  1  0.25000000  0.32297890  0.44523474  1.0
  Ho  Ho7  1  0.75000000  0.17702110  0.94523474  1.0
  Ru  Ru8  1  0.25000000  0.28025526  0.13514772  1.0
  Ru  Ru9  1  0.75000000  0.21974474  0.63514772  1.0
  Ru  Ru10  1  0.25000000  0.78025526  0.36485228  1.0
  Ru  Ru11  1  0.75000000  0.71974474  0.86485228  1.0
  C  C12  1  0.25000000  0.17484184  0.94631731  1.0
  C  C13  1  0.75000000  0.82515816  0.05368269  1.0
  C  C14  1  0.25000000  0.67484184  0.55368269  1.0
  C  C15  1  0.75000000  0.32515816  0.44631731  1.0
  C  C16  1  0.25000000  0.04420833  0.25759622  1.0
  C  C17  1  0.75000000  0.45579167  0.75759622  1.0
  C  C18  1  0.25000000  0.54420833  0.24240378  1.0
  C  C19  1  0.75000000  0.95579167  0.74240378  1.0