# generated using pymatgen
data_Ho3Tm13(In3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21373030
_cell_length_b   10.21373043
_cell_length_c   6.97200834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm13(In3Ru)2
_chemical_formula_sum   'Ho3 Tm13 In6 Ru2'
_cell_volume   629.87923950
_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  0.53364499  0.06729199  0.51510180  1.0
  Ho  Ho1  1  0.93270801  0.46635501  0.51510180  1.0
  Ho  Ho2  1  0.53364499  0.46635501  0.51510180  1.0
  Tm  Tm3  1  0.46545882  0.93091665  0.01549902  1.0
  Tm  Tm4  1  0.06908335  0.53454118  0.01549902  1.0
  Tm  Tm5  1  0.46545882  0.53454118  0.01549902  1.0
  Tm  Tm6  1  0.17680768  0.35361436  0.72097498  1.0
  Tm  Tm7  1  0.64638564  0.82319232  0.72097498  1.0
  Tm  Tm8  1  0.17680768  0.82319232  0.72097498  1.0
  Tm  Tm9  1  0.82318046  0.64636192  0.21865912  1.0
  Tm  Tm10  1  0.35363808  0.17681954  0.21865912  1.0
  Tm  Tm11  1  0.82318046  0.17681954  0.21865912  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.89591264  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.39520572  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.50113843  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.00154143  1.0
  In  In16  1  0.83769657  0.67539215  0.76357376  1.0
  In  In17  1  0.32460785  0.16230343  0.76357376  1.0
  In  In18  1  0.83769657  0.16230343  0.76357376  1.0
  In  In19  1  0.16254982  0.32509964  0.26337294  1.0
  In  In20  1  0.67490036  0.83745018  0.26337294  1.0
  In  In21  1  0.16254982  0.83745018  0.26337294  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.28549157  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.78717435  1.0