# generated using pymatgen
data_Ho4AlZn5Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04575005
_cell_length_b   8.04574994
_cell_length_c   7.47503087
_cell_angle_alpha   90.50327217
_cell_angle_beta   89.49672829
_cell_angle_gamma   139.54926259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlZn5Pt8
_chemical_formula_sum   'Ho4 Al1 Zn5 Pt8'
_cell_volume   313.93075527
_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  0.10862661  0.89137339  0.40415251  1.0
  Ho  Ho1  1  0.89137339  0.10862661  0.59584749  1.0
  Ho  Ho2  1  0.38802416  0.61197584  0.91667612  1.0
  Ho  Ho3  1  0.61197584  0.38802416  0.08332388  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.01985346  0.47658072  0.25450223  1.0
  Zn  Zn7  1  0.47658072  0.01985346  0.74549777  1.0
  Zn  Zn8  1  0.98014654  0.52341928  0.74549777  1.0
  Zn  Zn9  1  0.52341928  0.98014654  0.25450223  1.0
  Pt  Pt10  1  0.19086065  0.30571589  0.25535571  1.0
  Pt  Pt11  1  0.30571589  0.19086065  0.74464429  1.0
  Pt  Pt12  1  0.80913935  0.69428411  0.74464429  1.0
  Pt  Pt13  1  0.69428411  0.80913935  0.25535571  1.0
  Pt  Pt14  1  0.18035543  0.81964457  0.02759788  1.0
  Pt  Pt15  1  0.81964457  0.18035543  0.97240212  1.0
  Pt  Pt16  1  0.32775021  0.67224979  0.52839658  1.0
  Pt  Pt17  1  0.67224979  0.32775021  0.47160342  1.0