# generated using pymatgen
data_LiHoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13272920
_cell_length_b   6.09408225
_cell_length_c   6.21705304
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.33617399
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHoO2
_chemical_formula_sum   'Li4 Ho4 O8'
_cell_volume   202.55532813
_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
  Li  Li0  1  0.29347076  0.65644590  0.06284651  1
  Li  Li1  1  0.70652924  0.15644590  0.43715349  1
  Li  Li2  1  0.70652924  0.34355410  0.93715349  1
  Li  Li3  1  0.29347076  0.84355410  0.56284651  1
  Ho  Ho4  1  0.23284582  0.13076975  0.97744528  1
  Ho  Ho5  1  0.23284582  0.36923025  0.47744528  1
  Ho  Ho6  1  0.76715418  0.86923025  0.02255472  1
  Ho  Ho7  1  0.76715418  0.63076975  0.52255472  1
  O  O8  1  0.45395118  0.39170778  0.26294919  1
  O  O9  1  0.98787530  0.17294070  0.15330181  1
  O  O10  1  0.54604882  0.89170778  0.23705081  1
  O  O11  1  0.54604882  0.60829222  0.73705081  1
  O  O12  1  0.01212470  0.82705930  0.84669819  1
  O  O13  1  0.01212470  0.67294070  0.34669819  1
  O  O14  1  0.98787530  0.32705930  0.65330181  1
  O  O15  1  0.45395118  0.10829222  0.76294919  1
