# generated using pymatgen
data_Yb2TiCuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51935422
_cell_length_b   3.51935422
_cell_length_c   11.25763373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2TiCuO6
_chemical_formula_sum   'Yb2 Ti1 Cu1 O6'
_cell_volume   120.75461879
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.72583221  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.27416779  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.50000000  1.0
  O  O4  1  0.00000000  0.00000000  0.83424997  1.0
  O  O5  1  0.33333300  0.66666700  0.33094543  1.0
  O  O6  1  0.66666700  0.33333300  0.00000000  1.0
  O  O7  1  0.66666700  0.33333300  0.50000000  1.0
  O  O8  1  0.33333300  0.66666700  0.66905457  1.0
  O  O9  1  0.00000000  0.00000000  0.16575003  1.0