# generated using pymatgen
data_Ho3(TmIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16643560
_cell_length_b   9.16643669
_cell_length_c   6.59612642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(TmIn2)2
_chemical_formula_sum   'Ho6 Tm4 In8'
_cell_volume   479.97725185
_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
  Ho  Ho0  1  0.28900936  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.71099064  0.00000000  0.25000000  1.0
  Ho  Ho2  1  0.00000000  0.28900936  0.75000000  1.0
  Ho  Ho3  1  1.00000000  0.71099064  0.25000000  1.0
  Ho  Ho4  1  0.71099064  0.71099064  0.75000000  1.0
  Ho  Ho5  1  0.28900936  0.28900936  0.25000000  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62683932  0.00000000  0.75000000  1.0
  In  In13  1  0.37316068  0.00000000  0.25000000  1.0
  In  In14  1  0.00000000  0.62683932  0.75000000  1.0
  In  In15  1  1.00000000  0.37316068  0.25000000  1.0
  In  In16  1  0.37316068  0.37316068  0.75000000  1.0
  In  In17  1  0.62683932  0.62683932  0.25000000  1.0