# generated using pymatgen
data_HoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81979721
_cell_length_b   5.81979721
_cell_length_c   4.62496600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoOs3
_chemical_formula_sum   'Ho2 Os6'
_cell_volume   135.66097041
_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  0.33333300  0.66666700  0.75000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.25000000  1.0
  Os  Os2  1  0.15862900  0.31725800  0.25000000  1.0
  Os  Os3  1  0.68274200  0.84137100  0.25000000  1.0
  Os  Os4  1  0.15862900  0.84137100  0.25000000  1.0
  Os  Os5  1  0.84137100  0.68274200  0.75000000  1.0
  Os  Os6  1  0.31725800  0.15862900  0.75000000  1.0
  Os  Os7  1  0.84137100  0.15862900  0.75000000  1.0