# generated using pymatgen
data_Ho16Al4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46740607
_cell_length_b   9.45981412
_cell_length_c   9.46740528
_cell_angle_alpha   59.97345462
_cell_angle_beta   60.00000622
_cell_angle_gamma   59.97345453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16Al4PtRh3
_chemical_formula_sum   'Ho16 Al4 Pt1 Rh3'
_cell_volume   599.31511257
_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  0.18675008  0.18601851  0.81361570  1.0
  Ho  Ho1  1  0.60412223  0.60020374  0.19155181  1.0
  Ho  Ho2  1  0.44304848  0.05995701  0.44304848  1.0
  Ho  Ho3  1  0.44229042  0.44131040  0.05819909  1.0
  Ho  Ho4  1  0.81361570  0.18601851  0.81361570  1.0
  Ho  Ho5  1  0.18740742  0.81159599  0.18740742  1.0
  Ho  Ho6  1  0.44304848  0.05995701  0.05394603  1.0
  Ho  Ho7  1  0.18740742  0.81159599  0.81359017  1.0
  Ho  Ho8  1  0.05819909  0.44131040  0.05819909  1.0
  Ho  Ho9  1  0.81359017  0.81159599  0.18740742  1.0
  Ho  Ho10  1  0.19155181  0.60020374  0.60412223  1.0
  Ho  Ho11  1  0.05819909  0.44131040  0.44229042  1.0
  Ho  Ho12  1  0.05394603  0.05995701  0.44304848  1.0
  Ho  Ho13  1  0.81361570  0.18601851  0.18675008  1.0
  Ho  Ho14  1  0.60091780  0.19724860  0.60091780  1.0
  Ho  Ho15  1  0.60412223  0.60020374  0.60412223  1.0
  Al  Al16  1  0.82725029  0.82810757  0.82725029  1.0
  Al  Al17  1  0.82725029  0.82810757  0.51739285  1.0
  Al  Al18  1  0.51739285  0.82810757  0.82725029  1.0
  Al  Al19  1  0.82759225  0.51722325  0.82759225  1.0
  Pt  Pt20  1  0.39289657  0.82131030  0.39289657  1.0
  Rh  Rh21  1  0.39163579  0.39421340  0.39163579  1.0
  Rh  Rh22  1  0.82251503  0.39421340  0.39163579  1.0
  Rh  Rh23  1  0.39163579  0.39421340  0.82251503  1.0