# generated using pymatgen
data_Ho5Co11(P3Ru2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.11624394
_cell_length_b   12.14076313
_cell_length_c   3.70948567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90213530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Co11(P3Ru2)4
_chemical_formula_sum   'Ho5 Co11 P12 Ru8'
_cell_volume   473.02681323
_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  0.66713673  0.33323042  0.00000000  1.0
  Ho  Ho1  1  0.32871294  0.66294589  0.00000000  1.0
  Ho  Ho2  1  0.81933970  0.81891427  0.50000000  1.0
  Ho  Ho3  1  0.18008792  0.00029053  0.50000000  1.0
  Ho  Ho4  1  0.99989663  0.18114201  0.50000000  1.0
  Co  Co5  1  0.12841315  0.48141948  0.50000000  1.0
  Co  Co6  1  0.80358243  0.17206490  0.00000000  1.0
  Co  Co7  1  0.82980503  0.63012617  0.00000000  1.0
  Co  Co8  1  0.36780535  0.19776210  0.00000000  1.0
  Co  Co9  1  0.17200396  0.80252477  0.00000000  1.0
  Co  Co10  1  0.63094718  0.82794034  0.00000000  1.0
  Co  Co11  1  0.19476348  0.37257068  0.00000000  1.0
  Co  Co12  1  0.27943167  0.28236785  0.50000000  1.0
  Co  Co13  1  0.71892608  0.99992060  0.50000000  1.0
  Co  Co14  1  0.00099577  0.71775051  0.50000000  1.0
  Co  Co15  1  0.00027942  0.99956717  0.00000000  1.0
  P  P16  1  0.68651791  0.16214957  0.50000000  1.0
  P  P17  1  0.84046213  0.52381586  0.50000000  1.0
  P  P18  1  0.47537226  0.31634419  0.50000000  1.0
  P  P19  1  0.16003148  0.68063306  0.50000000  1.0
  P  P20  1  0.52332448  0.83928862  0.50000000  1.0
  P  P21  1  0.30962462  0.47604316  0.50000000  1.0
  P  P22  1  0.17702817  0.17880997  0.00000000  1.0
  P  P23  1  0.82212316  0.99965067  0.00000000  1.0
  P  P24  1  0.00025312  0.82141758  0.00000000  1.0
  P  P25  1  0.63708296  0.63785093  0.00000000  1.0
  P  P26  1  0.36153513  0.99969186  0.00000000  1.0
  P  P27  1  0.00412956  0.36295692  0.00000000  1.0
  Ru  Ru28  1  0.87752295  0.35446323  0.50000000  1.0
  Ru  Ru29  1  0.64806414  0.51977157  0.50000000  1.0
  Ru  Ru30  1  0.48104332  0.12924703  0.50000000  1.0
  Ru  Ru31  1  0.35125218  0.86997478  0.50000000  1.0
  Ru  Ru32  1  0.51558398  0.64652409  0.50000000  1.0
  Ru  Ru33  1  0.44398865  0.44512122  0.00000000  1.0
  Ru  Ru34  1  0.55503784  0.00006502  0.00000000  1.0
  Ru  Ru35  1  0.00789350  0.55564498  0.00000000  1.0