# generated using pymatgen
data_CsHoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51146970
_cell_length_b   3.51146802
_cell_length_c   13.65628753
_cell_angle_alpha   89.99937543
_cell_angle_beta   90.00059879
_cell_angle_gamma   120.00005142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHoO2
_chemical_formula_sum   'Cs2 Ho2 O4'
_cell_volume   145.82792686
_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
  Cs  Cs0  1  0.33330320  0.66660883  0.75000017  1.0
  Cs  Cs1  1  0.66669775  0.33333048  0.25000004  1.0
  Ho  Ho2  1  0.00000745  0.00001856  0.00000054  1.0
  Ho  Ho3  1  0.00000351  0.00001795  0.49999930  1.0
  O  O4  1  0.33333014  0.66667611  0.41828388  1.0
  O  O5  1  0.33333494  0.66667333  0.08171667  1.0
  O  O6  1  0.66666576  0.33333400  0.58171621  1.0
  O  O7  1  0.66666025  0.33334273  0.91828421  1.0