# generated using pymatgen
data_Ho4Al4OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34005545
_cell_length_b   6.78586581
_cell_length_c   7.85456727
_cell_angle_alpha   89.96143148
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4OsPd3
_chemical_formula_sum   'Ho4 Al4 Os1 Pd3'
_cell_volume   231.32507454
_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  0.03588656  0.67620371  1.0
  Ho  Ho1  1  0.25000000  0.53369713  0.81922428  1.0
  Ho  Ho2  1  0.75000000  0.97926546  0.32133784  1.0
  Ho  Ho3  1  0.75000000  0.46124012  0.18584578  1.0
  Al  Al4  1  0.25000000  0.13862458  0.06320829  1.0
  Al  Al5  1  0.25000000  0.63530611  0.44042643  1.0
  Al  Al6  1  0.75000000  0.86260445  0.94042509  1.0
  Al  Al7  1  0.75000000  0.35759091  0.55618922  1.0
  Os  Os8  1  0.25000000  0.26475228  0.37632381  1.0
  Pd  Pd9  1  0.25000000  0.76678744  0.12012909  1.0
  Pd  Pd10  1  0.75000000  0.73140300  0.62337262  1.0
  Pd  Pd11  1  0.75000000  0.23284298  0.87731385  1.0