# generated using pymatgen
data_Er3Lu5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82976010
_cell_length_b   6.97527698
_cell_length_c   8.70346914
_cell_angle_alpha   89.81501062
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu5Au4
_chemical_formula_sum   'Er3 Lu5 Au4'
_cell_volume   293.20889878
_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  0.98528261  0.32316896  1.0
  Er  Er1  1  0.75000000  0.51469704  0.82382625  1.0
  Er  Er2  1  0.75000000  0.01436168  0.67588794  1.0
  Lu  Lu3  1  0.25000000  0.85337448  0.92131569  1.0
  Lu  Lu4  1  0.25000000  0.35352823  0.57891324  1.0
  Lu  Lu5  1  0.75000000  0.14704840  0.07946575  1.0
  Lu  Lu6  1  0.75000000  0.64642184  0.41967924  1.0
  Lu  Lu7  1  0.25000000  0.48506497  0.17610560  1.0
  Au  Au8  1  0.25000000  0.25551142  0.90256305  1.0
  Au  Au9  1  0.25000000  0.75450019  0.59950794  1.0
  Au  Au10  1  0.75000000  0.74415927  0.09935323  1.0
  Au  Au11  1  0.75000000  0.24604987  0.40021310  1.0