# generated using pymatgen
data_Er3Tm(Zn2In)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18704734
_cell_length_b   7.18704689
_cell_length_c   8.44692524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08423070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(Zn2In)2
_chemical_formula_sum   'Er6 Tm2 Zn8 In4'
_cell_volume   436.31401629
_cell_formula_units_Z   2
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  0.82874544  0.17125456  0.50000000  1.0
  Er  Er1  1  0.17125456  0.82874544  0.50000000  1.0
  Er  Er2  1  0.67084705  0.67084705  0.50000000  1.0
  Er  Er3  1  0.32915295  0.32915295  0.50000000  1.0
  Er  Er4  1  0.17096793  0.82903207  0.00000000  1.0
  Er  Er5  1  0.82903207  0.17096793  0.00000000  1.0
  Tm  Tm6  1  0.32898642  0.32898642  0.00000000  1.0
  Tm  Tm7  1  0.67101358  0.67101358  0.00000000  1.0
  Zn  Zn8  1  0.62365345  0.37634655  0.24905425  1.0
  Zn  Zn9  1  0.37634655  0.62365345  0.24905425  1.0
  Zn  Zn10  1  0.12397334  0.12397334  0.74999344  1.0
  Zn  Zn11  1  0.87602666  0.87602666  0.74999344  1.0
  Zn  Zn12  1  0.37634655  0.62365345  0.75094575  1.0
  Zn  Zn13  1  0.62365345  0.37634655  0.75094575  1.0
  Zn  Zn14  1  0.87602666  0.87602666  0.25000656  1.0
  Zn  Zn15  1  0.12397334  0.12397334  0.25000656  1.0
  In  In16  1  0.50000000  0.00000000  0.25003337  1.0
  In  In17  1  0.00000000  0.50000000  0.74996663  1.0
  In  In18  1  0.50000000  0.00000000  0.74996663  1.0
  In  In19  1  0.00000000  0.50000000  0.25003337  1.0