# generated using pymatgen
data_Li2Mn3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98891781
_cell_length_b   5.98891781
_cell_length_c   5.98891812
_cell_angle_alpha   60.85005770
_cell_angle_beta   60.85005770
_cell_angle_gamma   60.85006175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3SnO8
_chemical_formula_sum   'Li2 Mn3 Sn1 O8'
_cell_volume   154.80156828
_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  0.88164800  0.88164800  0.88164800  1
  Li  Li1  1  0.50374500  0.50374500  0.50374500  1
  Mn  Mn2  1  0.98552300  0.50436700  0.50436700  1
  Mn  Mn3  1  0.50436700  0.98552300  0.50436700  1
  Mn  Mn4  1  0.50436700  0.50436700  0.98552300  1
  Sn  Sn5  1  0.11246000  0.11246000  0.11246000  1
  O  O6  1  0.74596000  0.74596000  0.74596000  1
  O  O7  1  0.74905900  0.74905900  0.29389100  1
  O  O8  1  0.74905900  0.29389100  0.74905900  1
  O  O9  1  0.29389100  0.74905900  0.74905900  1
  O  O10  1  0.70842800  0.25561200  0.25561200  1
  O  O11  1  0.25561200  0.70842800  0.25561200  1
  O  O12  1  0.25561200  0.25561200  0.70842800  1
  O  O13  1  0.25026800  0.25026800  0.25026800  1
