# generated using pymatgen
data_Er3Cd3Ga2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27781918
_cell_length_b   7.27781954
_cell_length_c   4.26214546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd3Ga2Au
_chemical_formula_sum   'Er3 Cd3 Ga2 Au1'
_cell_volume   195.50658590
_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  0.41188714  0.41188714  0.50000000  1.0
  Er  Er1  1  0.58811286  0.00000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.58811286  0.50000000  1.0
  Cd  Cd3  1  0.74453083  0.74453083  0.00000000  1.0
  Cd  Cd4  1  0.25546917  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.25546917  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0