# generated using pymatgen
data_Er4TmInAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96200754
_cell_length_b   7.96200754
_cell_length_c   3.68263906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmInAu4
_chemical_formula_sum   'Er4 Tm1 In1 Au4'
_cell_volume   233.45561542
_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  0.68487258  0.14212955  0.50000000  1.0
  Er  Er1  1  0.31512742  0.85787045  0.50000000  1.0
  Er  Er2  1  0.14212955  0.31512742  0.50000000  1.0
  Er  Er3  1  0.85787045  0.68487258  0.50000000  1.0
  Tm  Tm4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14629304  0.61843198  0.00000000  1.0
  Au  Au7  1  0.85370696  0.38156802  0.00000000  1.0
  Au  Au8  1  0.61843198  0.85370696  0.00000000  1.0
  Au  Au9  1  0.38156802  0.14629304  0.00000000  1.0