# generated using pymatgen
data_Er2Tm3Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84333121
_cell_length_b   6.98577262
_cell_length_c   8.72007239
_cell_angle_alpha   90.13276434
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3Lu3Au4
_chemical_formula_sum   'Er2 Tm3 Lu3 Au4'
_cell_volume   295.03771727
_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  0.48501209  0.17517046  1.0
  Er  Er1  1  0.25000000  0.98672614  0.32440905  1.0
  Tm  Tm2  1  0.75000000  0.64627159  0.41967713  1.0
  Tm  Tm3  1  0.75000000  0.51487422  0.82385847  1.0
  Tm  Tm4  1  0.75000000  0.01502910  0.67742484  1.0
  Lu  Lu5  1  0.25000000  0.85345830  0.92074625  1.0
  Lu  Lu6  1  0.25000000  0.35367062  0.58043390  1.0
  Lu  Lu7  1  0.75000000  0.14704524  0.07892149  1.0
  Au  Au8  1  0.25000000  0.25435643  0.90044976  1.0
  Au  Au9  1  0.25000000  0.75529019  0.60055540  1.0
  Au  Au10  1  0.75000000  0.74569718  0.09651289  1.0
  Au  Au11  1  0.75000000  0.24256790  0.40184036  1.0