# generated using pymatgen
data_Ho2AlOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27699783
_cell_length_b   5.24207669
_cell_length_c   8.86086019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78135202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlOs2Ru
_chemical_formula_sum   'Ho4 Al2 Os4 Ru2'
_cell_volume   212.74014342
_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  0.33220715  0.66835666  0.06251429  1.0
  Ho  Ho1  1  0.66779285  0.33614751  0.56251429  1.0
  Ho  Ho2  1  0.33220715  0.66835666  0.43748571  1.0
  Ho  Ho3  1  0.66779285  0.33614751  0.93748571  1.0
  Al  Al4  1  0.83702478  0.16799182  0.25000000  1.0
  Al  Al5  1  0.16297522  0.33096803  0.75000000  1.0
  Os  Os6  1  0.82819002  0.66102571  0.25000000  1.0
  Os  Os7  1  0.17180998  0.83283769  0.75000000  1.0
  Os  Os8  1  0.64747350  0.83039959  0.75000000  1.0
  Os  Os9  1  0.35252650  0.18292409  0.25000000  1.0
  Ru  Ru10  1  1.00000000  0.99242387  0.50000000  1.0
  Ru  Ru11  1  1.00000000  0.99242387  0.00000000  1.0