# generated using pymatgen
data_Er9Tm(ZnIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02430938
_cell_length_b   9.02430978
_cell_length_c   6.62959785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm(ZnIn3)2
_chemical_formula_sum   'Er9 Tm1 Zn2 In6'
_cell_volume   467.56909079
_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  0.33333300  0.66666700  0.50000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er2  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er3  1  0.27032619  0.99995822  0.75022710  1.0
  Er  Er4  1  0.72963303  0.99995822  0.24977290  1.0
  Er  Er5  1  0.00004178  0.27036697  0.75022710  1.0
  Er  Er6  1  0.00004178  0.72967381  0.24977290  1.0
  Er  Er7  1  0.72963303  0.72967381  0.75022710  1.0
  Er  Er8  1  0.27032619  0.27036697  0.24977290  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.61729026  0.99983829  0.75035000  1.0
  In  In13  1  0.38254804  0.99983829  0.24965000  1.0
  In  In14  1  0.00016171  0.61745196  0.75035000  1.0
  In  In15  1  0.00016171  0.38270974  0.24965000  1.0
  In  In16  1  0.38254804  0.38270974  0.75035000  1.0
  In  In17  1  0.61729026  0.61745196  0.24965000  1.0