# generated using pymatgen
data_Li2CuSnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27966228
_cell_length_b   6.27966228
_cell_length_c   6.27966228
_cell_angle_alpha   123.96847746
_cell_angle_beta   122.42678555
_cell_angle_gamma   84.55108822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuSnO4
_chemical_formula_sum   'Li4 Cu2 Sn2 O8'
_cell_volume   165.77798363
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Cu  Cu4  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1
  Sn  Sn6  1  0.00000000  0.50000000  0.50000000  1
  Sn  Sn7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.73002600  0.72435700  0.49433200  1
  O  O9  1  0.75114800  0.72620100  0.02494700  1
  O  O10  1  0.73002600  0.23569400  0.00566800  1
  O  O11  1  0.20125300  0.72620100  0.47505300  1
  O  O12  1  0.79874700  0.27379900  0.52494700  1
  O  O13  1  0.26997400  0.76430600  0.99433200  1
  O  O14  1  0.24885200  0.27379900  0.97505300  1
  O  O15  1  0.26997400  0.27564300  0.50566800  1
