# generated using pymatgen
data_Y2TiCuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63383601
_cell_length_b   3.63383403
_cell_length_c   11.34097100
_cell_angle_alpha   90.00043932
_cell_angle_beta   90.00043738
_cell_angle_gamma   59.99033241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TiCuO6
_chemical_formula_sum   'Y2 Ti1 Cu1 O6'
_cell_volume   129.67879545
_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
  Y  Y0  1  0.99999600  0.99999600  0.27190500  1.0
  Y  Y1  1  0.99998500  0.99998500  0.72400200  1.0
  Ti  Ti2  1  0.33340000  0.33339900  0.99785600  1.0
  Cu  Cu3  1  0.66666400  0.66666400  0.49803600  1.0
  O  O4  1  0.33333100  0.33333100  0.16224800  1.0
  O  O5  1  0.66668100  0.66668100  0.66626800  1.0
  O  O6  1  0.00003500  0.00003500  0.99809400  1.0
  O  O7  1  0.99989300  0.99989300  0.49799400  1.0
  O  O8  1  0.66669600  0.66669600  0.32975200  1.0
  O  O9  1  0.33331900  0.33331900  0.83384600  1.0