# generated using pymatgen
data_Er4Hf3ZrPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65098480
_cell_length_b   7.02539830
_cell_length_c   8.11622250
_cell_angle_alpha   89.84762515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Hf3ZrPt4
_chemical_formula_sum   'Er4 Hf3 Zr1 Pt4'
_cell_volume   265.19680048
_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  0.75000000  0.51584084  0.82366435  1.0
  Er  Er1  1  0.25000000  0.48263829  0.17834160  1.0
  Er  Er2  1  0.75000000  0.01825503  0.67687197  1.0
  Er  Er3  1  0.25000000  0.98142605  0.32197164  1.0
  Hf  Hf4  1  0.75000000  0.64340138  0.42188480  1.0
  Hf  Hf5  1  0.25000000  0.35482597  0.57832442  1.0
  Hf  Hf6  1  0.75000000  0.14593560  0.07953616  1.0
  Zr  Zr7  1  0.25000000  0.85522717  0.91932035  1.0
  Pt  Pt8  1  0.75000000  0.26836142  0.40604136  1.0
  Pt  Pt9  1  0.25000000  0.72969278  0.58986271  1.0
  Pt  Pt10  1  0.75000000  0.77016528  0.09759362  1.0
  Pt  Pt11  1  0.25000000  0.23422918  0.90658501  1.0