# generated using pymatgen
data_HoCo2(PRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75935899
_cell_length_b   10.53196306
_cell_length_c   11.99306399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo2(PRu)3
_chemical_formula_sum   'Ho4 Co8 P12 Ru12'
_cell_volume   474.84654015
_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  0.58479497  0.70667731  1.0
  Ho  Ho1  1  0.25000000  0.91520503  0.20667731  1.0
  Ho  Ho2  1  0.75000000  0.41520503  0.29332269  1.0
  Ho  Ho3  1  0.75000000  0.08479497  0.79332269  1.0
  Co  Co4  1  0.25000000  0.88824774  0.69551704  1.0
  Co  Co5  1  0.25000000  0.61175226  0.19551704  1.0
  Co  Co6  1  0.75000000  0.11175226  0.30448296  1.0
  Co  Co7  1  0.75000000  0.38824774  0.80448296  1.0
  Co  Co8  1  0.25000000  0.46273900  0.93525646  1.0
  Co  Co9  1  0.25000000  0.03726100  0.43525646  1.0
  Co  Co10  1  0.75000000  0.53726100  0.06474354  1.0
  Co  Co11  1  0.75000000  0.96273900  0.56474354  1.0
  P  P12  1  0.25000000  0.42568061  0.11295551  1.0
  P  P13  1  0.25000000  0.07431939  0.61295551  1.0
  P  P14  1  0.75000000  0.57431939  0.88704449  1.0
  P  P15  1  0.75000000  0.92568061  0.38704449  1.0
  P  P16  1  0.25000000  0.27156925  0.87187859  1.0
  P  P17  1  0.25000000  0.22843075  0.37187859  1.0
  P  P18  1  0.75000000  0.72843075  0.12812141  1.0
  P  P19  1  0.75000000  0.77156925  0.62812141  1.0
  P  P20  1  0.25000000  0.60110751  0.38651931  1.0
  P  P21  1  0.25000000  0.89889249  0.88651931  1.0
  P  P22  1  0.75000000  0.39889249  0.61348069  1.0
  P  P23  1  0.75000000  0.10110751  0.11348069  1.0
  Ru  Ru24  1  0.25000000  0.70605225  0.98602828  1.0
  Ru  Ru25  1  0.25000000  0.79394775  0.48602828  1.0
  Ru  Ru26  1  0.75000000  0.29394775  0.01397172  1.0
  Ru  Ru27  1  0.75000000  0.20605225  0.51397172  1.0
  Ru  Ru28  1  0.25000000  0.40541219  0.48596289  1.0
  Ru  Ru29  1  0.25000000  0.09458781  0.98596289  1.0
  Ru  Ru30  1  0.75000000  0.59458781  0.51403711  1.0
  Ru  Ru31  1  0.75000000  0.90541219  0.01403711  1.0
  Ru  Ru32  1  0.25000000  0.22374554  0.18112653  1.0
  Ru  Ru33  1  0.25000000  0.27625446  0.68112653  1.0
  Ru  Ru34  1  0.75000000  0.77625446  0.81887347  1.0
  Ru  Ru35  1  0.75000000  0.72374554  0.31887347  1.0