# generated using pymatgen
data_Ho4Al4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38171522
_cell_length_b   6.77313019
_cell_length_c   7.73241435
_cell_angle_alpha   90.04169682
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4Pt3Rh
_chemical_formula_sum   'Ho4 Al4 Pt3 Rh1'
_cell_volume   229.48197276
_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  0.25000000  0.53136949  0.18034290  1.0
  Ho  Ho1  1  0.75000000  0.46777165  0.81729281  1.0
  Ho  Ho2  1  0.75000000  0.97144943  0.68061217  1.0
  Ho  Ho3  1  0.25000000  0.03394857  0.32295920  1.0
  Al  Al4  1  0.25000000  0.63589422  0.56196030  1.0
  Al  Al5  1  0.75000000  0.35897126  0.43921812  1.0
  Al  Al6  1  0.75000000  0.85990585  0.06191283  1.0
  Al  Al7  1  0.25000000  0.14158553  0.93804585  1.0
  Pt  Pt8  1  0.25000000  0.77013290  0.88029304  1.0
  Pt  Pt9  1  0.75000000  0.23262783  0.11970262  1.0
  Pt  Pt10  1  0.75000000  0.73151239  0.38002748  1.0
  Rh  Rh11  1  0.25000000  0.26482990  0.61763166  1.0