# generated using pymatgen
data_Hf3In3PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38772675
_cell_length_b   7.38772702
_cell_length_c   3.35097014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3In3PdRh
_chemical_formula_sum   'Hf3 In3 Pd1 Rh1'
_cell_volume   158.38819912
_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  0.42565329  0.01326059  0.50000000  1.0
  Hf  Hf1  1  0.58760730  0.57434671  0.50000000  1.0
  Hf  Hf2  1  0.98673941  0.41239270  0.50000000  1.0
  In  In3  1  0.76324303  0.99407178  0.00000000  1.0
  In  In4  1  0.23082875  0.23675697  0.00000000  1.0
  In  In5  1  0.00592822  0.76917125  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0