# generated using pymatgen
data_Ho2Tm(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67719522
_cell_length_b   7.69457473
_cell_length_c   3.93128303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07491394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm(InAu)3
_chemical_formula_sum   'Ho2 Tm1 In3 Au3'
_cell_volume   200.96656686
_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  0.40338710  0.40345822  0.50000000  1.0
  Ho  Ho1  1  0.59661290  0.00007211  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.59701933  0.50000000  1.0
  In  In3  1  0.73837347  0.73783305  0.00000000  1.0
  In  In4  1  0.26162653  0.99945958  0.00000000  1.0
  In  In5  1  1.00000000  0.26180431  0.00000000  1.0
  Au  Au6  1  0.66869638  0.33496433  0.00000000  1.0
  Au  Au7  1  0.33130362  0.66626895  0.00000000  1.0
  Au  Au8  1  0.00000000  0.99911912  0.50000000  1.0