# generated using pymatgen
data_HfU3(PIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07546896
_cell_length_b   4.07546658
_cell_length_c   14.95826760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfU3(PIr)4
_chemical_formula_sum   'Hf1 U3 P4 Ir4'
_cell_volume   215.16259395
_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  0.75000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50744640  1.0
  U  U2  1  0.00000000  0.00000000  0.99255360  1.0
  U  U3  1  0.00000000  0.00000000  0.25000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87457134  1.0
  P  P5  1  0.66666700  0.33333300  0.12761162  1.0
  P  P6  1  0.66666700  0.33333300  0.37238838  1.0
  P  P7  1  0.33333300  0.66666700  0.62542866  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.38995889  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.64993611  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.85006389  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.11004111  1.0