# generated using pymatgen
data_Y2Er3Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78179746
_cell_length_b   7.03611588
_cell_length_c   8.54866576
_cell_angle_alpha   90.36165853
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er3Sc3Au4
_chemical_formula_sum   'Y2 Er3 Sc3 Au4'
_cell_volume   287.61653204
_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
  Y  Y0  1  0.25000000  0.47780557  0.17327096  1.0
  Y  Y1  1  0.25000000  0.98722627  0.32164378  1.0
  Er  Er2  1  0.75000000  0.64432278  0.42124608  1.0
  Er  Er3  1  0.75000000  0.51855345  0.82228260  1.0
  Er  Er4  1  0.75000000  0.02277041  0.68416160  1.0
  Sc  Sc5  1  0.25000000  0.85728593  0.92419447  1.0
  Sc  Sc6  1  0.25000000  0.35647985  0.57998615  1.0
  Sc  Sc7  1  0.75000000  0.14455634  0.07552693  1.0
  Au  Au8  1  0.25000000  0.24259286  0.89415563  1.0
  Au  Au9  1  0.25000000  0.74664507  0.60872388  1.0
  Au  Au10  1  0.75000000  0.75574795  0.09331187  1.0
  Au  Au11  1  0.75000000  0.24601253  0.40149605  1.0