# generated using pymatgen
data_Hf2Co3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18801286
_cell_length_b   9.18801392
_cell_length_c   3.74575178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Co3P7Ru9
_chemical_formula_sum   'Hf2 Co3 P7 Ru9'
_cell_volume   273.85009571
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co2  1  0.82545950  0.60797916  0.00000000  1.0
  Co  Co3  1  0.39202084  0.21748035  0.00000000  1.0
  Co  Co4  1  0.78251965  0.17454050  0.00000000  1.0
  P  P5  1  0.78654846  0.73758121  0.50000000  1.0
  P  P6  1  0.26241879  0.04896725  0.50000000  1.0
  P  P7  1  0.95103275  0.21345154  0.50000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0
  P  P9  1  0.07861607  0.63321166  0.00000000  1.0
  P  P10  1  0.36678834  0.44540441  0.00000000  1.0
  P  P11  1  0.55459559  0.92138393  0.00000000  1.0
  Ru  Ru12  1  0.09914750  0.40187144  0.00000000  1.0
  Ru  Ru13  1  0.59812856  0.69727606  0.00000000  1.0
  Ru  Ru14  1  0.30272394  0.90085250  0.00000000  1.0
  Ru  Ru15  1  0.05019629  0.77463876  0.50000000  1.0
  Ru  Ru16  1  0.22536124  0.27555953  0.50000000  1.0
  Ru  Ru17  1  0.72444047  0.94980371  0.50000000  1.0
  Ru  Ru18  1  0.87795896  0.42058578  0.50000000  1.0
  Ru  Ru19  1  0.57941422  0.45737318  0.50000000  1.0
  Ru  Ru20  1  0.54262682  0.12204104  0.50000000  1.0