# generated using pymatgen
data_HoPa(AlOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00154513
_cell_length_b   6.93210980
_cell_length_c   8.17443111
_cell_angle_alpha   91.32332213
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa(AlOs)2
_chemical_formula_sum   'Ho2 Pa2 Al4 Os4'
_cell_volume   226.69129615
_cell_formula_units_Z   2
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  0.75000000  0.96370730  0.67940927  1.0
  Ho  Ho1  1  0.25000000  0.03629270  0.32059073  1.0
  Pa  Pa2  1  0.25000000  0.53052451  0.18744633  1.0
  Pa  Pa3  1  0.75000000  0.46947549  0.81255367  1.0
  Al  Al4  1  0.25000000  0.64007672  0.55624164  1.0
  Al  Al5  1  0.75000000  0.35992328  0.44375836  1.0
  Al  Al6  1  0.75000000  0.87269400  0.05935248  1.0
  Al  Al7  1  0.25000000  0.12730600  0.94064752  1.0
  Os  Os8  1  0.25000000  0.74286845  0.88118098  1.0
  Os  Os9  1  0.75000000  0.25713155  0.11881902  1.0
  Os  Os10  1  0.75000000  0.72863133  0.36272631  1.0
  Os  Os11  1  0.25000000  0.27136867  0.63727369  1.0