# generated using pymatgen
data_Li4Mn3Sn2Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36100308
_cell_length_b   6.36100308
_cell_length_c   10.00359055
_cell_angle_alpha   88.66048598
_cell_angle_beta   88.66048598
_cell_angle_gamma   59.15687399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Sn2Sb3O16
_chemical_formula_sum   'Li4 Mn3 Sn2 Sb3 O16'
_cell_volume   347.39856950
_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  0.65607400  0.65607400  0.11100100  1.0
  Li  Li1  1  0.99409000  0.99409000  0.01690900  1.0
  Li  Li2  1  0.99626400  0.99626400  0.49979000  1.0
  Li  Li3  1  0.31883900  0.31883900  0.59211800  1.0
  Mn  Mn4  1  0.83161200  0.83161200  0.78633300  1.0
  Mn  Mn5  1  0.17425700  0.66371600  0.28908500  1.0
  Mn  Mn6  1  0.66371600  0.17425700  0.28908500  1.0
  Sn  Sn7  1  0.67777600  0.67777600  0.49925400  1.0
  Sn  Sn8  1  0.34496700  0.34496700  0.02116900  1.0
  Sb  Sb9  1  0.33837600  0.83129200  0.78472200  1.0
  Sb  Sb10  1  0.83129200  0.33837600  0.78472200  1.0
  Sb  Sb11  1  0.17308100  0.17308100  0.28471300  1.0
  O  O12  1  0.33181500  0.85259600  0.40540700  1.0
  O  O13  1  0.51796100  0.51796100  0.66313700  1.0
  O  O14  1  0.65605500  0.65605500  0.89473900  1.0
  O  O15  1  0.00821200  0.00821200  0.68594000  1.0
  O  O16  1  0.01603800  0.01603800  0.19693700  1.0
  O  O17  1  0.85259600  0.33181500  0.40540700  1.0
  O  O18  1  0.50415900  0.95656000  0.65915800  1.0
  O  O19  1  0.95656000  0.50415900  0.65915800  1.0
  O  O20  1  0.16012200  0.16012200  0.89389700  1.0
  O  O21  1  0.84199300  0.84199300  0.41256900  1.0
  O  O22  1  0.03270100  0.46643000  0.15352900  1.0
  O  O23  1  0.46643000  0.03270100  0.15352900  1.0
  O  O24  1  0.31840700  0.31840700  0.39653400  1.0
  O  O25  1  0.17374100  0.68022800  0.90085100  1.0
  O  O26  1  0.48144400  0.48144400  0.15161600  1.0
  O  O27  1  0.68022800  0.17374100  0.90085100  1.0