# generated using pymatgen
data_Er4Hf3ScPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65350625
_cell_length_b   6.94537161
_cell_length_c   8.17615168
_cell_angle_alpha   90.83481237
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Hf3ScPt4
_chemical_formula_sum   'Er4 Hf3 Sc1 Pt4'
_cell_volume   264.22787297
_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  0.98342842  0.32307444  1.0
  Er  Er1  1  0.25000000  0.47940367  0.17427162  1.0
  Er  Er2  1  0.75000000  0.01967482  0.68090910  1.0
  Er  Er3  1  0.75000000  0.51640325  0.82282113  1.0
  Hf  Hf4  1  0.25000000  0.36056265  0.57763928  1.0
  Hf  Hf5  1  0.25000000  0.85474297  0.92458141  1.0
  Hf  Hf6  1  0.75000000  0.64606996  0.42010254  1.0
  Sc  Sc7  1  0.75000000  0.14236903  0.07929912  1.0
  Pt  Pt8  1  0.25000000  0.23291807  0.89596111  1.0
  Pt  Pt9  1  0.25000000  0.73558810  0.59383651  1.0
  Pt  Pt10  1  0.75000000  0.75921705  0.09509778  1.0
  Pt  Pt11  1  0.75000000  0.26962300  0.41240496  1.0