# generated using pymatgen
data_Ho5RuWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24663974
_cell_length_b   8.24664012
_cell_length_c   3.44007834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.35148919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5RuWC7
_chemical_formula_sum   'Ho5 Ru1 W1 C7'
_cell_volume   197.63628679
_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  0.50223860  0.49776140  0.00000000  1.0
  Ho  Ho1  1  0.07264148  0.33371443  0.50000000  1.0
  Ho  Ho2  1  0.92174451  0.66166346  0.50000000  1.0
  Ho  Ho3  1  0.66628557  0.92735852  0.50000000  1.0
  Ho  Ho4  1  0.33833654  0.07825549  0.50000000  1.0
  Ru  Ru5  1  0.71108109  0.28891891  0.00000000  1.0
  W  W6  1  0.28662950  0.71337050  0.00000000  1.0
  C  C7  1  0.62983580  0.37016420  0.50000000  1.0
  C  C8  1  0.37686817  0.62313183  0.50000000  1.0
  C  C9  1  0.99887636  0.00112364  0.00000000  1.0
  C  C10  1  0.16874662  0.17052013  0.00000000  1.0
  C  C11  1  0.82947987  0.83125338  0.00000000  1.0
  C  C12  1  0.00072379  0.50348690  0.00000000  1.0
  C  C13  1  0.49651310  0.99927621  0.00000000  1.0