# generated using pymatgen
data_HoTm3(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92118872
_cell_length_b   7.90974868
_cell_length_c   5.60941058
_cell_angle_alpha   69.35926578
_cell_angle_beta   69.14693064
_cell_angle_gamma   41.50809340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(CuSi3)2
_chemical_formula_sum   'Ho1 Tm3 Cu2 Si6'
_cell_volume   215.55611172
_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  0.75616930  0.24380381  0.75624494  1.0
  Tm  Tm1  1  0.24405509  0.75594068  0.24406840  1.0
  Tm  Tm2  1  0.25012313  0.24985418  0.25014326  1.0
  Tm  Tm3  1  0.75010595  0.74985086  0.75020576  1.0
  Cu  Cu4  1  0.66630523  0.66872276  0.33137562  1.0
  Cu  Cu5  1  0.33126320  0.33390724  0.66584006  1.0
  Si  Si6  1  0.83226910  0.83062393  0.16932716  1.0
  Si  Si7  1  0.82846229  0.34089429  0.17185842  1.0
  Si  Si8  1  0.65918335  0.17148563  0.34106766  1.0
  Si  Si9  1  0.34103732  0.82826386  0.65912626  1.0
  Si  Si10  1  0.17168983  0.65888548  0.82840396  1.0
  Si  Si11  1  0.16933322  0.16777528  0.83232851  1.0