# generated using pymatgen
data_ErTm2(ZnAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40964189
_cell_length_b   7.41639339
_cell_length_c   3.74326866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96988627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm2(ZnAu)3
_chemical_formula_sum   'Er1 Tm2 Zn3 Au3'
_cell_volume   178.19819968
_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  0.40161755  1.00000000  0.00000000  1.0
  Tm  Tm1  1  0.99984483  0.40112829  0.00000000  1.0
  Tm  Tm2  1  0.59871653  0.59887171  0.00000000  1.0
  Zn  Zn3  1  0.74026864  0.00000000  0.50000100  1.0
  Zn  Zn4  1  0.25969663  0.25981995  0.50000100  1.0
  Zn  Zn5  1  0.99987668  0.74018005  0.50000100  1.0
  Au  Au6  1  0.99946563  1.00000000  0.00000000  1.0
  Au  Au7  1  0.66768005  0.33484559  0.50000100  1.0
  Au  Au8  1  0.33283346  0.66515441  0.50000100  1.0