# generated using pymatgen
data_ErAl4Ge2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56016624
_cell_length_b   10.56016624
_cell_length_c   10.56016598
_cell_angle_alpha   23.17318879
_cell_angle_beta   23.17318879
_cell_angle_gamma   23.17318990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl4Ge2Au
_chemical_formula_sum   'Er1 Al4 Ge2 Au1'
_cell_volume   160.07942147
_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  0.50000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.91550300  0.91550300  0.91550300  1.0
  Al  Al2  1  0.69304500  0.69304500  0.69304500  1.0
  Al  Al3  1  0.08449700  0.08449700  0.08449700  1.0
  Al  Al4  1  0.30695500  0.30695500  0.30695500  1.0
  Ge  Ge5  1  0.77897100  0.77897100  0.77897100  1.0
  Ge  Ge6  1  0.22102900  0.22102900  0.22102900  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0