# generated using pymatgen
data_HfZrP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29864343
_cell_length_b   9.29864346
_cell_length_c   3.87170982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrP7Ru12
_chemical_formula_sum   'Hf1 Zr1 P7 Ru12'
_cell_volume   289.91630525
_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  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.59601515  0.71710054  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28289946  0.87891560  0.50000000  1.0
  P  P5  1  0.12108440  0.40398485  0.50000000  1.0
  P  P6  1  0.88294756  0.57536802  0.00000000  1.0
  P  P7  1  0.42463198  0.30757954  0.00000000  1.0
  P  P8  1  0.69242046  0.11705244  0.00000000  1.0
  Ru  Ru9  1  0.55247233  0.94421672  0.50000000  1.0
  Ru  Ru10  1  0.39174639  0.44752767  0.50000000  1.0
  Ru  Ru11  1  0.91138247  0.12563081  0.50000000  1.0
  Ru  Ru12  1  0.21424834  0.08861753  0.50000000  1.0
  Ru  Ru13  1  0.87436919  0.78575166  0.50000000  1.0
  Ru  Ru14  1  0.72524887  0.88885071  0.00000000  1.0
  Ru  Ru15  1  0.11114929  0.83639616  0.00000000  1.0
  Ru  Ru16  1  0.16360384  0.27475113  0.00000000  1.0
  Ru  Ru17  1  0.43273568  0.07282700  0.00000000  1.0
  Ru  Ru18  1  0.92717300  0.35990968  0.00000000  1.0
  Ru  Ru19  1  0.64009032  0.56726432  0.00000000  1.0
  Ru  Ru20  1  0.05578328  0.60825361  0.50000000  1.0