# generated using pymatgen
data_Ho2AlFeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28810479
_cell_length_b   5.30754410
_cell_length_c   5.30754425
_cell_angle_alpha   60.13664862
_cell_angle_beta   59.72355351
_cell_angle_gamma   59.72355831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlFeOs2
_chemical_formula_sum   'Ho2 Al1 Fe1 Os2'
_cell_volume   104.99959309
_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  0.63207981  0.62047291  0.62047291  1.0
  Ho  Ho1  1  0.36792019  0.37952709  0.37952709  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os4  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.50000000  1.0