# generated using pymatgen
data_Er4Hf3ZrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57303162
_cell_length_b   6.91150315
_cell_length_c   8.17985754
_cell_angle_alpha   89.77467233
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Hf3ZrRh4
_chemical_formula_sum   'Er4 Hf3 Zr1 Rh4'
_cell_volume   258.53485141
_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
  Er  Er0  1  0.25000000  0.98457304  0.32362396  1.0
  Er  Er1  1  0.25000000  0.48594179  0.17730078  1.0
  Er  Er2  1  0.75000000  0.01602914  0.67727987  1.0
  Er  Er3  1  0.75000000  0.51557762  0.82187819  1.0
  Hf  Hf4  1  0.25000000  0.36066663  0.57706552  1.0
  Hf  Hf5  1  0.25000000  0.85799065  0.92211657  1.0
  Hf  Hf6  1  0.75000000  0.64117319  0.42388966  1.0
  Zr  Zr7  1  0.75000000  0.14006126  0.07738382  1.0
  Rh  Rh8  1  0.25000000  0.23187070  0.90945438  1.0
  Rh  Rh9  1  0.25000000  0.73317495  0.58804336  1.0
  Rh  Rh10  1  0.75000000  0.76424507  0.08651959  1.0
  Rh  Rh11  1  0.75000000  0.26869797  0.41544429  1.0