# generated using pymatgen
data_Li2MnSnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22322045
_cell_length_b   6.27979447
_cell_length_c   6.22322388
_cell_angle_alpha   119.73266411
_cell_angle_beta   90.10882532
_cell_angle_gamma   119.54832947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnSnO4
_chemical_formula_sum   'Li4 Mn2 Sn2 O8'
_cell_volume   173.66626626
_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  0.49999900  0.99999900  0.99999800  1
  Li  Li1  1  0.50000000  0.50000000  0.49999900  1
  Li  Li2  1  0.99999900  0.49999900  0.49999800  1
  Li  Li3  1  0.49999900  0.99999900  0.49999800  1
  Mn  Mn4  1  0.00000500  0.00000600  0.50001000  1
  Mn  Mn5  1  0.99999300  0.49999800  0.00001600  1
  Sn  Sn6  1  0.50000200  0.49999700  0.99999600  1
  Sn  Sn7  1  0.00000400  0.00000200  0.00000000  1
  O  O8  1  0.23077500  0.99272600  0.23220000  1
  O  O9  1  0.73947700  0.50727300  0.23804700  1
  O  O10  1  0.26052400  0.49272800  0.76195200  1
  O  O11  1  0.76922300  0.00727300  0.76779400  1
  O  O12  1  0.74234300  0.97945800  0.23082700  1
  O  O13  1  0.75137000  0.52054100  0.76288400  1
  O  O14  1  0.24863100  0.47946000  0.23711300  1
  O  O15  1  0.25765400  0.02054000  0.76916700  1
