# generated using pymatgen
data_Er4Hf3ZnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51217345
_cell_length_b   6.95932790
_cell_length_c   8.12817433
_cell_angle_alpha   86.67087011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Hf3ZnPt4
_chemical_formula_sum   'Er4 Hf3 Zn1 Pt4'
_cell_volume   254.80771275
_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  0.50865941  0.16178742  1.0
  Er  Er1  1  0.75000000  0.45460598  0.83227874  1.0
  Er  Er2  1  0.75000000  0.98574223  0.68610722  1.0
  Er  Er3  1  0.25000000  0.03241492  0.30754106  1.0
  Hf  Hf4  1  0.25000000  0.64654403  0.57688036  1.0
  Hf  Hf5  1  0.75000000  0.36690647  0.42959325  1.0
  Hf  Hf6  1  0.75000000  0.85714574  0.06328521  1.0
  Zn  Zn7  1  0.25000000  0.14215372  0.92827894  1.0
  Pt  Pt8  1  0.25000000  0.76341063  0.88944504  1.0
  Pt  Pt9  1  0.75000000  0.23175918  0.12657862  1.0
  Pt  Pt10  1  0.75000000  0.74271779  0.39783975  1.0
  Pt  Pt11  1  0.25000000  0.26793991  0.60038639  1.0