# generated using pymatgen
data_Li2Mn3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17442625
_cell_length_b   6.17442625
_cell_length_c   6.17442694
_cell_angle_alpha   58.03310227
_cell_angle_beta   58.03310227
_cell_angle_gamma   58.03309997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3SnO8
_chemical_formula_sum   'Li2 Mn3 Sn1 O8'
_cell_volume   158.93811647
_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  0.87824300  0.87824300  0.87824300  1.0
  Li  Li1  1  0.12175700  0.12175700  0.12175700  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.72778900  0.72778900  0.72778900  1.0
  O  O7  1  0.74202600  0.27857500  0.74202600  1.0
  O  O8  1  0.27857500  0.74202600  0.74202600  1.0
  O  O9  1  0.74202600  0.74202600  0.27857500  1.0
  O  O10  1  0.25797400  0.25797400  0.72142500  1.0
  O  O11  1  0.72142500  0.25797400  0.25797400  1.0
  O  O12  1  0.25797400  0.72142500  0.25797400  1.0
  O  O13  1  0.27221100  0.27221100  0.27221100  1.0