# generated using pymatgen
data_Y4Hf3ZrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58446842
_cell_length_b   7.00287701
_cell_length_c   8.26216088
_cell_angle_alpha   89.77383669
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf3ZrRh4
_chemical_formula_sum   'Y4 Hf3 Zr1 Rh4'
_cell_volume   265.25021671
_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  0.98426738  0.32282704  1.0
  Y  Y1  1  0.25000000  0.48599148  0.17810029  1.0
  Y  Y2  1  0.75000000  0.01613737  0.67820651  1.0
  Y  Y3  1  0.75000000  0.51586091  0.82082079  1.0
  Hf  Hf4  1  0.25000000  0.36153668  0.57600878  1.0
  Hf  Hf5  1  0.25000000  0.85935019  0.92333213  1.0
  Hf  Hf6  1  0.75000000  0.63984881  0.42513647  1.0
  Zr  Zr7  1  0.75000000  0.13879509  0.07623555  1.0
  Rh  Rh8  1  0.25000000  0.22675481  0.91007090  1.0
  Rh  Rh9  1  0.25000000  0.72788474  0.58738864  1.0
  Rh  Rh10  1  0.75000000  0.76974677  0.08559130  1.0
  Rh  Rh11  1  0.75000000  0.27382474  0.41628160  1.0