# generated using pymatgen
data_HfP4Pd3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79904807
_cell_length_b   6.48227877
_cell_length_c   6.87601641
_cell_angle_alpha   90.85025383
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfP4Pd3Ru4
_chemical_formula_sum   'Hf1 P4 Pd3 Ru4'
_cell_volume   169.31349535
_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  0.75000000  0.02191097  0.66150689  1.0
  P  P1  1  0.25000000  0.71192193  0.62264452  1.0
  P  P2  1  0.75000000  0.30093618  0.37143060  1.0
  P  P3  1  0.25000000  0.22316192  0.88760306  1.0
  P  P4  1  0.75000000  0.77583851  0.11692295  1.0
  Pd  Pd5  1  0.25000000  0.97033891  0.33817507  1.0
  Pd  Pd6  1  0.75000000  0.54195680  0.84041011  1.0
  Pd  Pd7  1  0.25000000  0.45650064  0.15830123  1.0
  Ru  Ru8  1  0.25000000  0.34719518  0.57216833  1.0
  Ru  Ru9  1  0.75000000  0.65951940  0.42440977  1.0
  Ru  Ru10  1  0.25000000  0.85906629  0.93367027  1.0
  Ru  Ru11  1  0.75000000  0.13165327  0.07275720  1.0