# generated using pymatgen
data_Li3Cu4SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24745227
_cell_length_b   6.24745227
_cell_length_c   5.82704495
_cell_angle_alpha   62.74899319
_cell_angle_beta   62.74899319
_cell_angle_gamma   55.47789718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu4SnO8
_chemical_formula_sum   'Li3 Cu4 Sn1 O8'
_cell_volume   160.35911546
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.27417600  0.27417600  0.25617300  1.0
  O  O9  1  0.24122000  0.70860000  0.75935400  1.0
  O  O10  1  0.70860000  0.24122000  0.75935400  1.0
  O  O11  1  0.79558100  0.79558100  0.24151400  1.0
  O  O12  1  0.20441900  0.20441900  0.75848600  1.0
  O  O13  1  0.29140000  0.75878000  0.24064600  1.0
  O  O14  1  0.75878000  0.29140000  0.24064600  1.0
  O  O15  1  0.72582400  0.72582400  0.74382700  1.0