# generated using pymatgen
data_HoOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25971974
_cell_length_b   5.25971974
_cell_length_c   8.89168260
_cell_angle_alpha   90.00000241
_cell_angle_beta   89.99997991
_cell_angle_gamma   119.99991575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoOs2
_chemical_formula_sum   'Ho4 Os8'
_cell_volume   213.02970198
_cell_formula_units_Z   4
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  0.66666639  0.33333361  0.56573963  1.0
  Ho  Ho1  1  0.33333225  0.66666675  0.43426992  1.0
  Ho  Ho2  1  0.33333225  0.66666675  0.06573108  1.0
  Ho  Ho3  1  0.66666639  0.33333361  0.93426037  1.0
  Os  Os4  1  0.00000042  -0.00000042  0.50003805  1.0
  Os  Os5  1  0.00000042  -0.00000042  -0.00003805  1.0
  Os  Os6  1  0.17133040  0.34266807  0.74999900  1.0
  Os  Os7  1  0.17131592  0.82868408  0.75000000  1.0
  Os  Os8  1  0.65733193  0.82866960  0.75000000  1.0
  Os  Os9  1  0.82867519  0.65734136  0.25000000  1.0
  Os  Os10  1  0.82868880  0.17131120  0.25000000  1.0
  Os  Os11  1  0.34265864  0.17132481  0.25000000  1.0