# generated using pymatgen
data_Ho4ReRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06484884
_cell_length_b   6.47699380
_cell_length_c   9.78594716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReRuC4
_chemical_formula_sum   'Ho8 Re2 Ru2 C8'
_cell_volume   321.02794321
_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  0.25000000  0.46691295  0.78374434  1.0
  Ho  Ho1  1  0.75000000  0.03308705  0.28374434  1.0
  Ho  Ho2  1  0.25000000  0.96953670  0.71544485  1.0
  Ho  Ho3  1  0.75000000  0.53046330  0.21544485  1.0
  Ho  Ho4  1  0.25000000  0.82365411  0.05598654  1.0
  Ho  Ho5  1  0.75000000  0.67634589  0.55598654  1.0
  Ho  Ho6  1  0.25000000  0.31890889  0.44159418  1.0
  Ho  Ho7  1  0.75000000  0.18109111  0.94159418  1.0
  Re  Re8  1  0.25000000  0.77998977  0.36544633  1.0
  Re  Re9  1  0.75000000  0.72001023  0.86544633  1.0
  Ru  Ru10  1  0.25000000  0.27928714  0.13327941  1.0
  Ru  Ru11  1  0.75000000  0.22071286  0.63327941  1.0
  C  C12  1  0.25000000  0.17675414  0.95036935  1.0
  C  C13  1  0.75000000  0.82098253  0.05110062  1.0
  C  C14  1  0.25000000  0.67901747  0.55110062  1.0
  C  C15  1  0.75000000  0.32324586  0.45036935  1.0
  C  C16  1  0.25000000  0.04517262  0.25998335  1.0
  C  C17  1  0.75000000  0.45482738  0.75998335  1.0
  C  C18  1  0.25000000  0.54631733  0.24305103  1.0
  C  C19  1  0.75000000  0.95368267  0.74305103  1.0