# generated using pymatgen
data_ErTm4Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83750130
_cell_length_b   6.97752264
_cell_length_c   8.71664047
_cell_angle_alpha   90.20300499
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4Lu3Au4
_chemical_formula_sum   'Er1 Tm4 Lu3 Au4'
_cell_volume   294.21767303
_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  0.48500822  0.17541657  1.0
  Tm  Tm1  1  0.75000000  0.64681716  0.41992783  1.0
  Tm  Tm2  1  0.25000000  0.98682197  0.32431958  1.0
  Tm  Tm3  1  0.75000000  0.51450722  0.82393052  1.0
  Tm  Tm4  1  0.75000000  0.01490153  0.67731949  1.0
  Lu  Lu5  1  0.25000000  0.85313838  0.92102607  1.0
  Lu  Lu6  1  0.25000000  0.35359505  0.58009592  1.0
  Lu  Lu7  1  0.75000000  0.14709546  0.07906393  1.0
  Au  Au8  1  0.25000000  0.25427249  0.90011834  1.0
  Au  Au9  1  0.25000000  0.75574634  0.60018598  1.0
  Au  Au10  1  0.75000000  0.74567963  0.09717745  1.0
  Au  Au11  1  0.75000000  0.24241656  0.40141932  1.0