# generated using pymatgen
data_Ho5ReRuC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18830440
_cell_length_b   8.18830432
_cell_length_c   3.44494528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.31305578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5ReRuC7
_chemical_formula_sum   'Ho5 Re1 Ru1 C7'
_cell_volume   195.20860819
_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  0.50089132  0.49910868  0.00000000  1.0
  Ho  Ho1  1  0.07430583  0.33548199  0.50000000  1.0
  Ho  Ho2  1  0.92271187  0.66156646  0.50000000  1.0
  Ho  Ho3  1  0.66451801  0.92569417  0.50000000  1.0
  Ho  Ho4  1  0.33843354  0.07728813  0.50000000  1.0
  Re  Re5  1  0.28522245  0.71477755  0.00000000  1.0
  Ru  Ru6  1  0.71268155  0.28731845  0.00000000  1.0
  C  C7  1  0.62925156  0.37074844  0.50000000  1.0
  C  C8  1  0.37469799  0.62530201  0.50000000  1.0
  C  C9  1  0.99916987  0.00083013  0.00000000  1.0
  C  C10  1  0.17073835  0.17111483  0.00000000  1.0
  C  C11  1  0.82888517  0.82926165  0.00000000  1.0
  C  C12  1  0.00115231  0.50265980  0.00000000  1.0
  C  C13  1  0.49734020  0.99884769  0.00000000  1.0