# generated using pymatgen
data_Ho4Al4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32541416
_cell_length_b   6.80707985
_cell_length_c   7.81061058
_cell_angle_alpha   89.81772735
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4OsPt3
_chemical_formula_sum   'Ho4 Al4 Os1 Pt3'
_cell_volume   229.97007673
_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  0.03293507  0.67639612  1.0
  Ho  Ho1  1  0.25000000  0.53137493  0.82038294  1.0
  Ho  Ho2  1  0.75000000  0.97778851  0.32124119  1.0
  Ho  Ho3  1  0.75000000  0.46544158  0.18475412  1.0
  Al  Al4  1  0.25000000  0.13996408  0.06264776  1.0
  Al  Al5  1  0.25000000  0.63700254  0.43927912  1.0
  Al  Al6  1  0.75000000  0.86062593  0.93883671  1.0
  Al  Al7  1  0.75000000  0.35768223  0.55833177  1.0
  Os  Os8  1  0.25000000  0.26585971  0.37765826  1.0
  Pt  Pt9  1  0.25000000  0.76922007  0.11944157  1.0
  Pt  Pt10  1  0.75000000  0.73077139  0.62252481  1.0
  Pt  Pt11  1  0.75000000  0.23133395  0.87850663  1.0