# generated using pymatgen
data_Li2Mn3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10534729
_cell_length_b   6.07654474
_cell_length_c   6.09703274
_cell_angle_alpha   62.28774029
_cell_angle_beta   120.63029350
_cell_angle_gamma   117.75791916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3SbO8
_chemical_formula_sum   'Li2 Mn3 Sb1 O8'
_cell_volume   164.35373388
_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  0.49968300  0.99980500  0.00002200  1
  Li  Li1  1  0.99975700  0.99985200  0.49983400  1
  Mn  Mn2  1  0.50038500  0.00014800  0.50033500  1
  Mn  Mn3  1  0.49989800  0.50025400  0.99950400  1
  Mn  Mn4  1  0.99984000  0.50032200  0.49902500  1
  Sb  Sb5  1  0.00042900  0.00017300  0.00027800  1
  O  O6  1  0.69349200  0.24235400  0.26217000  1
  O  O7  1  0.74144200  0.21035800  0.74955700  1
  O  O8  1  0.23387700  0.19273100  0.27689800  1
  O  O9  1  0.75622800  0.75622000  0.20399800  1
  O  O10  1  0.24353200  0.24395600  0.79578100  1
  O  O11  1  0.76632400  0.80687600  0.72381300  1
  O  O12  1  0.25875300  0.78933200  0.25094900  1
  O  O13  1  0.30635700  0.75761900  0.73783700  1
