# generated using pymatgen
data_Er3Al3Ga2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91767036
_cell_length_b   6.91766942
_cell_length_c   4.27396877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3Ga2Au
_chemical_formula_sum   'Er3 Al3 Ga2 Au1'
_cell_volume   177.12573470
_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  0.42051809  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.42051809  0.50000000  1.0
  Er  Er2  1  0.57948191  0.57948191  0.50000000  1.0
  Al  Al3  1  0.75789751  1.00000000  0.00000000  1.0
  Al  Al4  1  1.00000000  0.75789751  0.00000000  1.0
  Al  Al5  1  0.24210249  0.24210249  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0