# generated using pymatgen
data_Ho2Co7(P2Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70215013
_cell_length_b   10.30564930
_cell_length_c   11.79496718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co7(P2Ru)3
_chemical_formula_sum   'Ho4 Co14 P12 Ru6'
_cell_volume   450.01410106
_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  0.58487409  0.70539863  1.0
  Ho  Ho1  1  0.25000000  0.91512591  0.20539863  1.0
  Ho  Ho2  1  0.75000000  0.41751567  0.29218892  1.0
  Ho  Ho3  1  0.75000000  0.08248433  0.79218892  1.0
  Co  Co4  1  0.75000000  0.59910252  0.51455035  1.0
  Co  Co5  1  0.75000000  0.90089748  0.01455035  1.0
  Co  Co6  1  0.25000000  0.22669278  0.17698487  1.0
  Co  Co7  1  0.25000000  0.27330722  0.67698487  1.0
  Co  Co8  1  0.75000000  0.77588990  0.82507131  1.0
  Co  Co9  1  0.75000000  0.72411010  0.32507131  1.0
  Co  Co10  1  0.25000000  0.88100045  0.70109422  1.0
  Co  Co11  1  0.25000000  0.61899955  0.20109422  1.0
  Co  Co12  1  0.75000000  0.11620361  0.29762701  1.0
  Co  Co13  1  0.75000000  0.38379639  0.79762701  1.0
  Co  Co14  1  0.25000000  0.46450212  0.93204553  1.0
  Co  Co15  1  0.25000000  0.03549788  0.43204553  1.0
  Co  Co16  1  0.75000000  0.53816947  0.06664056  1.0
  Co  Co17  1  0.75000000  0.96183053  0.56664056  1.0
  P  P18  1  0.25000000  0.42507400  0.11317673  1.0
  P  P19  1  0.25000000  0.07492600  0.61317673  1.0
  P  P20  1  0.75000000  0.57687591  0.88596299  1.0
  P  P21  1  0.75000000  0.92312409  0.38596299  1.0
  P  P22  1  0.25000000  0.27206262  0.86325297  1.0
  P  P23  1  0.25000000  0.22793738  0.36325297  1.0
  P  P24  1  0.75000000  0.73007650  0.13605848  1.0
  P  P25  1  0.75000000  0.76992350  0.63605848  1.0
  P  P26  1  0.25000000  0.60197053  0.38748251  1.0
  P  P27  1  0.25000000  0.89802947  0.88748251  1.0
  P  P28  1  0.75000000  0.40117378  0.61195160  1.0
  P  P29  1  0.75000000  0.09882622  0.11195160  1.0
  Ru  Ru30  1  0.25000000  0.71008250  0.98842191  1.0
  Ru  Ru31  1  0.25000000  0.78991750  0.48842191  1.0
  Ru  Ru32  1  0.75000000  0.29361563  0.01390660  1.0
  Ru  Ru33  1  0.75000000  0.20638437  0.51390660  1.0
  Ru  Ru34  1  0.25000000  0.40833010  0.48818384  1.0
  Ru  Ru35  1  0.25000000  0.09166990  0.98818384  1.0