# generated using pymatgen
data_Li3Ti2Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13238300
_cell_length_b   5.31639119
_cell_length_c   7.72914554
_cell_angle_alpha   108.38343655
_cell_angle_beta   98.14914350
_cell_angle_gamma   104.26350817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2Cu3O10
_chemical_formula_sum   'Li3 Ti2 Cu3 O10'
_cell_volume   188.36091072
_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
  Li  Li0  1  0.20752600  0.52532200  0.38501600  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.79247400  0.47467800  0.61498400  1.0
  Ti  Ti3  1  0.12338000  0.00880500  0.68963100  1.0
  Ti  Ti4  1  0.87662000  0.99119500  0.31036900  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.70353200  0.96707400  0.90843600  1.0
  Cu  Cu7  1  0.29646800  0.03292600  0.09156400  1.0
  O  O8  1  0.04725300  0.20771500  0.84370300  1.0
  O  O9  1  0.31523700  0.78325500  0.95201100  1.0
  O  O10  1  0.10025800  0.78336000  0.53180100  1.0
  O  O11  1  0.20207300  0.26616700  0.21213700  1.0
  O  O12  1  0.47072500  0.18843300  0.66386100  1.0
  O  O13  1  0.52927500  0.81156700  0.33613900  1.0
  O  O14  1  0.79792700  0.73383300  0.78786300  1.0
  O  O15  1  0.89974200  0.21664000  0.46819900  1.0
  O  O16  1  0.68476300  0.21674500  0.04798900  1.0
  O  O17  1  0.95274700  0.79228500  0.15629700  1.0