# generated using pymatgen
data_Hf2SiPIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86372812
_cell_length_b   6.47336106
_cell_length_c   7.35970292
_cell_angle_alpha   89.59238785
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2SiPIr2
_chemical_formula_sum   'Hf4 Si2 P2 Ir4'
_cell_volume   184.07113212
_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
  Hf  Hf0  1  0.25000000  0.52249730  0.17649219  1.0
  Hf  Hf1  1  0.75000000  0.47750270  0.82350781  1.0
  Hf  Hf2  1  0.25000000  0.02410087  0.32028570  1.0
  Hf  Hf3  1  0.75000000  0.97589913  0.67971430  1.0
  Si  Si4  1  0.25000000  0.27089831  0.62056084  1.0
  Si  Si5  1  0.75000000  0.72910169  0.37943916  1.0
  P  P6  1  0.25000000  0.76414437  0.87700055  1.0
  P  P7  1  0.75000000  0.23585563  0.12299945  1.0
  Ir  Ir8  1  0.75000000  0.84970105  0.06269275  1.0
  Ir  Ir9  1  0.25000000  0.15029895  0.93730725  1.0
  Ir  Ir10  1  0.75000000  0.34994187  0.43534343  1.0
  Ir  Ir11  1  0.25000000  0.65005813  0.56465657  1.0