# generated using pymatgen
data_Li2SiSnCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56807900
_cell_length_b   5.11357900
_cell_length_c   8.66751629
_cell_angle_alpha   87.83705808
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SiSnCO7
_chemical_formula_sum   'Li4 Si2 Sn2 C2 O14'
_cell_volume   290.90318407
_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  0.50265200  0.77974300  0.78297800  1
  Li  Li1  1  0.99734800  0.77974300  0.78297800  1
  Li  Li2  1  0.49734800  0.22025700  0.21702200  1
  Li  Li3  1  0.00265200  0.22025700  0.21702200  1
  Si  Si4  1  0.75000000  0.28713800  0.58016200  1
  Si  Si5  1  0.25000000  0.71286200  0.41983800  1
  Sn  Sn6  1  0.25000000  0.20551100  0.64633400  1
  Sn  Sn7  1  0.75000000  0.79448900  0.35366600  1
  C  C8  1  0.25000000  0.26572100  0.94579400  1
  C  C9  1  0.75000000  0.73427900  0.05420600  1
  O  O10  1  0.75000000  0.69727100  0.91122900  1
  O  O11  1  0.25000000  0.03276300  0.88677300  1
  O  O12  1  0.25000000  0.46401600  0.84082200  1
  O  O13  1  0.94621000  0.17363500  0.67650600  1
  O  O14  1  0.55379000  0.17363500  0.67650600  1
  O  O15  1  0.25000000  0.81205600  0.59938700  1
  O  O16  1  0.75000000  0.61140900  0.56613100  1
  O  O17  1  0.25000000  0.38859100  0.43386900  1
  O  O18  1  0.75000000  0.18794400  0.40061300  1
  O  O19  1  0.44621000  0.82636500  0.32349400  1
  O  O20  1  0.05379000  0.82636500  0.32349400  1
  O  O21  1  0.75000000  0.53598400  0.15917800  1
  O  O22  1  0.75000000  0.96723700  0.11322700  1
  O  O23  1  0.25000000  0.30272900  0.08877100  1
