# generated using pymatgen
data_Er4Al3ZnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37657350
_cell_length_b   6.73707736
_cell_length_c   7.72932798
_cell_angle_alpha   89.84944820
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al3ZnPt4
_chemical_formula_sum   'Er4 Al3 Zn1 Pt4'
_cell_volume   227.90087765
_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  0.47241770  0.18141450  1.0
  Er  Er1  1  0.75000000  0.53332101  0.82112789  1.0
  Er  Er2  1  0.75000000  0.02797116  0.68367482  1.0
  Er  Er3  1  0.25000000  0.97081056  0.31340529  1.0
  Al  Al4  1  0.75000000  0.14357955  0.06191572  1.0
  Al  Al5  1  0.75000000  0.63979441  0.44003529  1.0
  Al  Al6  1  0.25000000  0.35504346  0.56233315  1.0
  Zn  Zn7  1  0.25000000  0.85310891  0.93498552  1.0
  Pt  Pt8  1  0.25000000  0.73075585  0.60983209  1.0
  Pt  Pt9  1  0.75000000  0.26616540  0.38232206  1.0
  Pt  Pt10  1  0.75000000  0.76769360  0.12554038  1.0
  Pt  Pt11  1  0.25000000  0.23933938  0.88341328  1.0