# generated using pymatgen
data_Er3Al3SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06691284
_cell_length_b   7.06691258
_cell_length_c   4.34176936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3SnAu2
_chemical_formula_sum   'Er3 Al3 Sn1 Au2'
_cell_volume   187.78324936
_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  0.42458815  0.01300159  0.50000000  1.0
  Er  Er1  1  0.98699841  0.41158656  0.50000000  1.0
  Er  Er2  1  0.58841344  0.57541185  0.50000000  1.0
  Al  Al3  1  0.77289714  0.02140513  0.00000000  1.0
  Al  Al4  1  0.97859487  0.75149101  0.00000000  1.0
  Al  Al5  1  0.24850899  0.22710286  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0