# generated using pymatgen
data_Ho5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31669239
_cell_length_b   7.30996920
_cell_length_c   8.35537744
_cell_angle_alpha   96.97272113
_cell_angle_beta   112.20995383
_cell_angle_gamma   89.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Os2
_chemical_formula_sum   'Ho10 Os4'
_cell_volume   354.09904165
_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  0.97699805  0.91499973  0.18270889  1.0
  Ho  Ho1  1  0.79428915  0.58500027  0.81729111  1.0
  Ho  Ho2  1  0.02300195  0.08500027  0.81729111  1.0
  Ho  Ho3  1  0.20571085  0.41499973  0.18270889  1.0
  Ho  Ho4  1  0.64060067  0.81868206  0.43410585  1.0
  Ho  Ho5  1  0.20649482  0.68131794  0.56589415  1.0
  Ho  Ho6  1  0.35939933  0.18131794  0.56589415  1.0
  Ho  Ho7  1  0.79350518  0.31868206  0.43410585  1.0
  Ho  Ho8  1  0.42185379  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57814621  0.25000000  1.00000000  1.0
  Os  Os10  1  0.82500505  0.57876929  0.22041181  1.0
  Os  Os11  1  0.60459325  0.92123071  0.77958819  1.0
  Os  Os12  1  0.17499495  0.42123071  0.77958819  1.0
  Os  Os13  1  0.39540675  0.07876929  0.22041181  1.0