# generated using pymatgen
data_Er5Hf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68243611
_cell_length_b   6.98738620
_cell_length_c   8.23511322
_cell_angle_alpha   90.53086980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Hf3Pt4
_chemical_formula_sum   'Er5 Hf3 Pt4'
_cell_volume   269.42478206
_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  0.85453040  0.91623469  1.0
  Er  Er1  1  0.75000000  0.51176561  0.82746944  1.0
  Er  Er2  1  0.25000000  0.48043689  0.18225902  1.0
  Er  Er3  1  0.75000000  0.02132380  0.67075245  1.0
  Er  Er4  1  0.25000000  0.98207069  0.32014096  1.0
  Hf  Hf5  1  0.75000000  0.64026820  0.42425637  1.0
  Hf  Hf6  1  0.25000000  0.35357194  0.57961752  1.0
  Hf  Hf7  1  0.75000000  0.14590249  0.07837601  1.0
  Pt  Pt8  1  0.75000000  0.26698144  0.40498991  1.0
  Pt  Pt9  1  0.25000000  0.72910510  0.57934892  1.0
  Pt  Pt10  1  0.75000000  0.76628041  0.10870837  1.0
  Pt  Pt11  1  0.25000000  0.24776303  0.90784633  1.0