# generated using pymatgen
data_Er3Hf(P3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91023416
_cell_length_b   11.10859209
_cell_length_c   12.77793307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Hf(P3Rh4)2
_chemical_formula_sum   'Er6 Hf2 P12 Rh16'
_cell_volume   555.03758597
_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
  Er  Er0  1  0.75000000  0.25000000  0.47682619  1.0
  Er  Er1  1  0.25000000  0.75000000  0.52317381  1.0
  Er  Er2  1  0.25000000  0.92962246  0.79796059  1.0
  Er  Er3  1  0.25000000  0.57037754  0.79796059  1.0
  Er  Er4  1  0.75000000  0.07037754  0.20203941  1.0
  Er  Er5  1  0.75000000  0.42962246  0.20203941  1.0
  Hf  Hf6  1  0.25000000  0.25000000  0.84140730  1.0
  Hf  Hf7  1  0.75000000  0.75000000  0.15859270  1.0
  P  P8  1  0.25000000  0.25000000  0.12331864  1.0
  P  P9  1  0.75000000  0.75000000  0.87668136  1.0
  P  P10  1  0.25000000  0.25000000  0.63949992  1.0
  P  P11  1  0.75000000  0.75000000  0.36050008  1.0
  P  P12  1  0.25000000  0.43571040  0.38262560  1.0
  P  P13  1  0.25000000  0.06428960  0.38262560  1.0
  P  P14  1  0.75000000  0.56428960  0.61737440  1.0
  P  P15  1  0.75000000  0.93571040  0.61737440  1.0
  P  P16  1  0.25000000  0.90869095  0.11276129  1.0
  P  P17  1  0.25000000  0.59130905  0.11276129  1.0
  P  P18  1  0.75000000  0.09130905  0.88723871  1.0
  P  P19  1  0.75000000  0.40869095  0.88723871  1.0
  Rh  Rh20  1  0.25000000  0.25000000  0.30107946  1.0
  Rh  Rh21  1  0.75000000  0.75000000  0.69892054  1.0
  Rh  Rh22  1  0.75000000  0.25000000  0.01158855  1.0
  Rh  Rh23  1  0.25000000  0.75000000  0.98841145  1.0
  Rh  Rh24  1  0.25000000  0.41830412  0.01333657  1.0
  Rh  Rh25  1  0.25000000  0.08169588  0.01333657  1.0
  Rh  Rh26  1  0.75000000  0.58169588  0.98666343  1.0
  Rh  Rh27  1  0.75000000  0.91830412  0.98666343  1.0
  Rh  Rh28  1  0.25000000  0.45650554  0.56712885  1.0
  Rh  Rh29  1  0.25000000  0.04349446  0.56712885  1.0
  Rh  Rh30  1  0.75000000  0.54349446  0.43287115  1.0
  Rh  Rh31  1  0.75000000  0.95650554  0.43287115  1.0
  Rh  Rh32  1  0.25000000  0.87698913  0.29378535  1.0
  Rh  Rh33  1  0.25000000  0.62301087  0.29378535  1.0
  Rh  Rh34  1  0.75000000  0.12301087  0.70621465  1.0
  Rh  Rh35  1  0.75000000  0.37698913  0.70621465  1.0