# generated using pymatgen
data_HoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48793206
_cell_length_b   6.48793206
_cell_length_c   3.40243000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoO3
_chemical_formula_sum   'Ho2 O6'
_cell_volume   124.03161964
_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
  O  O2  1  0.94205100  0.57547800  0.75000000  1.0
  O  O3  1  0.05794900  0.42452200  0.25000000  1.0
  O  O4  1  0.63342700  0.05794900  0.75000000  1.0
  O  O5  1  0.36657300  0.94205100  0.25000000  1.0
  O  O6  1  0.42452200  0.36657300  0.75000000  1.0
  O  O7  1  0.57547800  0.63342700  0.25000000  1.0