# generated using pymatgen
data_Er3Lu(ScAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72117145
_cell_length_b   6.92643604
_cell_length_c   8.46409105
_cell_angle_alpha   89.81865470
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu(ScAu)4
_chemical_formula_sum   'Er3 Lu1 Sc4 Au4'
_cell_volume   276.78194154
_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  0.25000000  0.98012665  0.32011589  1.0
  Er  Er1  1  0.75000000  0.51950734  0.82113675  1.0
  Er  Er2  1  0.75000000  0.01967113  0.67912520  1.0
  Lu  Lu3  1  0.25000000  0.48000129  0.17938256  1.0
  Sc  Sc4  1  0.25000000  0.85588506  0.92411087  1.0
  Sc  Sc5  1  0.25000000  0.35622994  0.57601643  1.0
  Sc  Sc6  1  0.75000000  0.14424397  0.07649286  1.0
  Sc  Sc7  1  0.75000000  0.64348417  0.42261798  1.0
  Au  Au8  1  0.25000000  0.24883783  0.89901554  1.0
  Au  Au9  1  0.25000000  0.74787788  0.60274310  1.0
  Au  Au10  1  0.75000000  0.75130338  0.10280423  1.0
  Au  Au11  1  0.75000000  0.25283135  0.39643960  1.0