# generated using pymatgen
data_Ho2Co9P6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64866602
_cell_length_b   10.23694327
_cell_length_c   11.64851892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co9P6Ru
_chemical_formula_sum   'Ho4 Co18 P12 Ru2'
_cell_volume   435.08600909
_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  0.58144647  0.70116062  1.0
  Ho  Ho1  1  0.25000000  0.91855353  0.20116062  1.0
  Ho  Ho2  1  0.75000000  0.41389576  0.29623102  1.0
  Ho  Ho3  1  0.75000000  0.08610424  0.79623102  1.0
  Co  Co4  1  0.75000000  0.28624765  0.00924716  1.0
  Co  Co5  1  0.75000000  0.21375235  0.50924716  1.0
  Co  Co6  1  0.25000000  0.40589492  0.48739102  1.0
  Co  Co7  1  0.25000000  0.09410508  0.98739102  1.0
  Co  Co8  1  0.75000000  0.59182656  0.51040979  1.0
  Co  Co9  1  0.75000000  0.90817344  0.01040979  1.0
  Co  Co10  1  0.25000000  0.22035814  0.17556955  1.0
  Co  Co11  1  0.25000000  0.27964186  0.67556955  1.0
  Co  Co12  1  0.75000000  0.77812151  0.82373250  1.0
  Co  Co13  1  0.75000000  0.72187849  0.32373250  1.0
  Co  Co14  1  0.25000000  0.88706578  0.70191413  1.0
  Co  Co15  1  0.25000000  0.61293422  0.20191413  1.0
  Co  Co16  1  0.75000000  0.11556884  0.30162245  1.0
  Co  Co17  1  0.75000000  0.38443116  0.80162245  1.0
  Co  Co18  1  0.25000000  0.46519433  0.93321823  1.0
  Co  Co19  1  0.25000000  0.03480567  0.43321823  1.0
  Co  Co20  1  0.75000000  0.53350172  0.06837664  1.0
  Co  Co21  1  0.75000000  0.96649828  0.56837664  1.0
  P  P22  1  0.25000000  0.41786162  0.11310262  1.0
  P  P23  1  0.25000000  0.08213838  0.61310262  1.0
  P  P24  1  0.75000000  0.57900145  0.88635212  1.0
  P  P25  1  0.75000000  0.92099855  0.38635212  1.0
  P  P26  1  0.25000000  0.27150727  0.86703253  1.0
  P  P27  1  0.25000000  0.22849273  0.36703253  1.0
  P  P28  1  0.75000000  0.72880147  0.13400511  1.0
  P  P29  1  0.75000000  0.77119853  0.63400511  1.0
  P  P30  1  0.25000000  0.59474449  0.39071640  1.0
  P  P31  1  0.25000000  0.90525551  0.89071640  1.0
  P  P32  1  0.75000000  0.39717566  0.60830154  1.0
  P  P33  1  0.75000000  0.10282434  0.10830154  1.0
  Ru  Ru34  1  0.25000000  0.71439484  0.99161556  1.0
  Ru  Ru35  1  0.25000000  0.78560516  0.49161556  1.0