# generated using pymatgen
data_HoTm9(ZnIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98500923
_cell_length_b   8.99224806
_cell_length_c   6.62003107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97337413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm9(ZnIn3)2
_chemical_formula_sum   'Ho1 Tm9 Zn2 In6'
_cell_volume   463.33373790
_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
  Ho  Ho0  1  0.26763191  0.00000000  0.75000000  1.0
  Tm  Tm1  1  0.33402033  0.66586076  0.50009299  1.0
  Tm  Tm2  1  0.66815957  0.33413924  0.50009299  1.0
  Tm  Tm3  1  0.66815957  0.33413924  0.99990701  1.0
  Tm  Tm4  1  0.33402033  0.66586076  0.99990701  1.0
  Tm  Tm5  1  0.72639637  0.00000000  0.25000000  1.0
  Tm  Tm6  1  0.00138345  0.26960447  0.75000000  1.0
  Tm  Tm7  1  0.00064846  0.72995886  0.25000000  1.0
  Tm  Tm8  1  0.73177798  0.73039553  0.75000000  1.0
  Tm  Tm9  1  0.27068959  0.27004114  0.25000000  1.0
  Zn  Zn10  1  0.99629184  0.00000000  0.49583457  1.0
  Zn  Zn11  1  0.99629184  0.00000000  0.00416543  1.0
  In  In12  1  0.61827114  0.00000000  0.75000000  1.0
  In  In13  1  0.38291540  0.00000000  0.25000000  1.0
  In  In14  1  0.00012080  0.61529436  0.75000000  1.0
  In  In15  1  0.00028176  0.38216856  0.25000000  1.0
  In  In16  1  0.38482645  0.38470564  0.75000000  1.0
  In  In17  1  0.61811319  0.61783144  0.25000000  1.0