# generated using pymatgen
data_Er2TiCuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59296391
_cell_length_b   11.30389700
_cell_length_c   3.59339301
_cell_angle_alpha   90.00006230
_cell_angle_beta   119.99604649
_cell_angle_gamma   89.99999796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TiCuO6
_chemical_formula_sum   'Er2 Ti1 Cu1 O6'
_cell_volume   126.39610685
_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
  Er  Er0  1  0.99998400  0.27224200  0.99997000  1.0
  Er  Er1  1  0.99996600  0.72357600  0.99993000  1.0
  Ti  Ti2  1  0.33335700  0.99826200  0.66671600  1.0
  Cu  Cu3  1  0.66674400  0.49812700  0.33348700  1.0
  O  O4  1  0.33332300  0.16332600  0.66664600  1.0
  O  O5  1  0.66667000  0.66759700  0.33333900  1.0
  O  O6  1  0.00002600  0.99775500  0.00005200  1.0
  O  O7  1  0.99993300  0.49819600  0.99986500  1.0
  O  O8  1  0.66668100  0.32870100  0.33336200  1.0
  O  O9  1  0.33331500  0.83221700  0.66663200  1.0