# generated using pymatgen
data_Yb(HO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18577511
_cell_length_b   6.18577511
_cell_length_c   3.41385775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(HO)3
_chemical_formula_sum   'Yb2 H6 O6'
_cell_volume   113.12648360
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.25000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.75000000  1.0
  H  H2  1  0.85581481  0.72128995  0.25000000  1.0
  H  H3  1  0.86547515  0.14418519  0.25000000  1.0
  H  H4  1  0.27871005  0.13452485  0.25000000  1.0
  H  H5  1  0.14418519  0.27871005  0.75000000  1.0
  H  H6  1  0.13452485  0.85581481  0.75000000  1.0
  H  H7  1  0.72128995  0.86547515  0.75000000  1.0
  O  O8  1  0.91365327  0.60237712  0.25000000  1.0
  O  O9  1  0.68872485  0.08634673  0.25000000  1.0
  O  O10  1  0.39762288  0.31127515  0.25000000  1.0
  O  O11  1  0.08634673  0.39762288  0.75000000  1.0
  O  O12  1  0.31127515  0.91365327  0.75000000  1.0
  O  O13  1  0.60237712  0.68872485  0.75000000  1.0