# generated using pymatgen
data_Er4Al3Zn3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03865066
_cell_length_b   8.03865028
_cell_length_c   7.47048239
_cell_angle_alpha   89.99854424
_cell_angle_beta   89.99854401
_cell_angle_gamma   139.63941611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al3Zn3Pt8
_chemical_formula_sum   'Er4 Al3 Zn3 Pt8'
_cell_volume   312.62161080
_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  0.10485670  0.88848323  0.40945529  1.0
  Er  Er1  1  0.89342653  0.11120440  0.59392071  1.0
  Er  Er2  1  0.38879560  0.60657347  0.90607929  1.0
  Er  Er3  1  0.61151677  0.39514330  0.09054471  1.0
  Al  Al4  1  0.99940755  0.99978243  0.99996786  1.0
  Al  Al5  1  0.50021757  0.50059245  0.50003214  1.0
  Al  Al6  1  0.52251416  0.97748584  0.25000000  1.0
  Zn  Zn7  1  0.02065403  0.47934597  0.25000000  1.0
  Zn  Zn8  1  0.47889863  0.02110137  0.75000000  1.0
  Zn  Zn9  1  0.97918802  0.52081198  0.75000000  1.0
  Pt  Pt10  1  0.19332800  0.30667200  0.25000000  1.0
  Pt  Pt11  1  0.30689963  0.19310037  0.75000000  1.0
  Pt  Pt12  1  0.80774635  0.69225365  0.75000000  1.0
  Pt  Pt13  1  0.69069727  0.80930273  0.25000000  1.0
  Pt  Pt14  1  0.18814074  0.83325889  0.03154900  1.0
  Pt  Pt15  1  0.81791023  0.17093888  0.97556432  1.0
  Pt  Pt16  1  0.32906112  0.68208977  0.52443568  1.0
  Pt  Pt17  1  0.66674111  0.31185926  0.46845100  1.0