# generated using pymatgen
data_Hf4Si3PIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90308918
_cell_length_b   6.46478359
_cell_length_c   7.36918557
_cell_angle_alpha   90.14505291
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si3PIr4
_chemical_formula_sum   'Hf4 Si3 P1 Ir4'
_cell_volume   185.94331414
_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  0.25000000  0.02221831  0.32403343  1.0
  Hf  Hf1  1  0.25000000  0.52187770  0.17840909  1.0
  Hf  Hf2  1  0.75000000  0.98099401  0.67997021  1.0
  Hf  Hf3  1  0.75000000  0.47910833  0.81770480  1.0
  Si  Si4  1  0.25000000  0.77448975  0.87997514  1.0
  Si  Si5  1  0.75000000  0.72722635  0.37928769  1.0
  Si  Si6  1  0.75000000  0.22462144  0.12050485  1.0
  P  P7  1  0.25000000  0.26880388  0.62106896  1.0
  Ir  Ir8  1  0.25000000  0.15412553  0.93560623  1.0
  Ir  Ir9  1  0.25000000  0.65088540  0.56438399  1.0
  Ir  Ir10  1  0.75000000  0.84775006  0.06432161  1.0
  Ir  Ir11  1  0.75000000  0.34790024  0.43473600  1.0