# generated using pymatgen
data_Ho5Ru2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10485250
_cell_length_b   8.10485257
_cell_length_c   3.49118495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.94942554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Ru2C7
_chemical_formula_sum   'Ho5 Ru2 C7'
_cell_volume   194.59105941
_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
  Ho  Ho0  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.07609189  0.33866761  0.50000000  1.0
  Ho  Ho2  1  0.92390811  0.66133239  0.50000000  1.0
  Ho  Ho3  1  0.66133239  0.92390811  0.50000000  1.0
  Ho  Ho4  1  0.33866761  0.07609189  0.50000000  1.0
  Ru  Ru5  1  0.71293478  0.28706522  0.00000000  1.0
  Ru  Ru6  1  0.28706522  0.71293478  0.00000000  1.0
  C  C7  1  0.62937786  0.37062214  0.50000000  1.0
  C  C8  1  0.37062214  0.62937786  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17175655  0.17175655  0.00000000  1.0
  C  C11  1  0.82824345  0.82824345  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0