# generated using pymatgen
data_Er3Tm(InAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86582946
_cell_length_b   7.86582946
_cell_length_c   3.64843257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06905933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(InAu2)2
_chemical_formula_sum   'Er3 Tm1 In2 Au4'
_cell_volume   225.73300357
_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  0.33150182  0.83150182  0.50000000  1.0
  Er  Er1  1  0.16836387  0.33103985  0.50000000  1.0
  Er  Er2  1  0.83103985  0.66836387  0.50000000  1.0
  Tm  Tm3  1  0.66876738  0.16876738  0.50000000  1.0
  In  In4  1  0.49997170  0.49987178  0.00000000  1.0
  In  In5  1  0.99987178  0.99997170  0.00000000  1.0
  Au  Au6  1  0.12914562  0.62914562  0.00000000  1.0
  Au  Au7  1  0.86969093  0.36969093  0.00000000  1.0
  Au  Au8  1  0.63006691  0.87158115  0.00000000  1.0
  Au  Au9  1  0.37158115  0.13006691  0.00000000  1.0