# generated using pymatgen
data_YEr3(HfRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56538043
_cell_length_b   6.92177044
_cell_length_c   8.19371732
_cell_angle_alpha   90.05858489
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(HfRh)4
_chemical_formula_sum   'Y1 Er3 Hf4 Rh4'
_cell_volume   258.92555428
_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
  Y  Y0  1  0.25000000  0.98527213  0.32172590  1.0
  Er  Er1  1  0.25000000  0.48450063  0.17671427  1.0
  Er  Er2  1  0.75000000  0.01598755  0.67772613  1.0
  Er  Er3  1  0.75000000  0.51555502  0.82258940  1.0
  Hf  Hf4  1  0.25000000  0.36089434  0.57695328  1.0
  Hf  Hf5  1  0.25000000  0.85924786  0.92289594  1.0
  Hf  Hf6  1  0.75000000  0.63917968  0.42481906  1.0
  Hf  Hf7  1  0.75000000  0.14008519  0.07408452  1.0
  Rh  Rh8  1  0.25000000  0.23175363  0.91190618  1.0
  Rh  Rh9  1  0.25000000  0.73126725  0.59021693  1.0
  Rh  Rh10  1  0.75000000  0.76694117  0.08702488  1.0
  Rh  Rh11  1  0.75000000  0.26931755  0.41334550  1.0