# generated using pymatgen
data_Li2SbAsCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97704500
_cell_length_b   5.23751500
_cell_length_c   9.37014852
_cell_angle_alpha   86.38235153
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SbAsCO7
_chemical_formula_sum   'Li4 Sb2 As2 C2 O14'
_cell_volume   341.72520593
_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  0.43932800  0.22019100  0.78148100  1
  Li  Li1  1  0.06067200  0.22019100  0.78148100  1
  Li  Li2  1  0.56067200  0.77980900  0.21851900  1
  Li  Li3  1  0.93932800  0.77980900  0.21851900  1
  Sb  Sb4  1  0.75000000  0.79541200  0.65140100  1
  Sb  Sb5  1  0.25000000  0.20458800  0.34859900  1
  As  As6  1  0.25000000  0.73714900  0.61243800  1
  As  As7  1  0.75000000  0.26285100  0.38756200  1
  C  C8  1  0.75000000  0.73978500  0.93332500  1
  C  C9  1  0.25000000  0.26021500  0.06667500  1
  O  O10  1  0.25000000  0.25603400  0.93277300  1
  O  O11  1  0.75000000  0.96036600  0.85055600  1
  O  O12  1  0.75000000  0.53393500  0.86234000  1
  O  O13  1  0.05628100  0.88434500  0.68826100  1
  O  O14  1  0.44371900  0.88434500  0.68826100  1
  O  O15  1  0.75000000  0.19470600  0.57265400  1
  O  O16  1  0.25000000  0.41583500  0.64678200  1
  O  O17  1  0.75000000  0.58416500  0.35321800  1
  O  O18  1  0.25000000  0.80529400  0.42734600  1
  O  O19  1  0.55628100  0.11565500  0.31173900  1
  O  O20  1  0.94371900  0.11565500  0.31173900  1
  O  O21  1  0.25000000  0.46606500  0.13766000  1
  O  O22  1  0.25000000  0.03963400  0.14944400  1
  O  O23  1  0.75000000  0.74396600  0.06722700  1
