# generated using pymatgen
data_Er2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89396479
_cell_length_b   7.00764436
_cell_length_c   8.78246018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Au
_chemical_formula_sum   'Er8 Au4'
_cell_volume   301.19591886
_cell_formula_units_Z   4
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  0.64790779  0.58159611  1.0
  Er  Er1  1  0.75000000  0.14790779  0.91840389  1.0
  Er  Er2  1  0.25000000  0.35209221  0.41840389  1.0
  Er  Er3  1  0.25000000  0.85209221  0.08159611  1.0
  Er  Er4  1  0.75000000  0.01298119  0.32418072  1.0
  Er  Er5  1  0.75000000  0.51298119  0.17581928  1.0
  Er  Er6  1  0.25000000  0.98701881  0.67581928  1.0
  Er  Er7  1  0.25000000  0.48701881  0.82418072  1.0
  Au  Au8  1  0.75000000  0.24253978  0.59732226  1.0
  Au  Au9  1  0.75000000  0.74253978  0.90267774  1.0
  Au  Au10  1  0.25000000  0.75746022  0.40267774  1.0
  Au  Au11  1  0.25000000  0.25746022  0.09732226  1.0