# generated using pymatgen
data_Li4Mn5Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09524183
_cell_length_b   6.09524183
_cell_length_c   9.86586282
_cell_angle_alpha   89.44622145
_cell_angle_beta   89.44622145
_cell_angle_gamma   60.38381201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn5Sn3O16
_chemical_formula_sum   'Li4 Mn5 Sn3 O16'
_cell_volume   318.63034005
_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  0.32248700  0.32248700  0.88384900  1.0
  Li  Li1  1  0.01829000  0.01829000  0.99323400  1.0
  Li  Li2  1  0.01472000  0.01472000  0.50090600  1.0
  Li  Li3  1  0.66037700  0.66037700  0.39438800  1.0
  Mn  Mn4  1  0.33035200  0.33035200  0.49659800  1.0
  Mn  Mn5  1  0.16730000  0.16730000  0.21753700  1.0
  Mn  Mn6  1  0.65907500  0.65907500  0.99009000  1.0
  Mn  Mn7  1  0.33730800  0.82567900  0.71519600  1.0
  Mn  Mn8  1  0.82567900  0.33730800  0.71519600  1.0
  Sn  Sn9  1  0.16574800  0.66103900  0.21463900  1.0
  Sn  Sn10  1  0.66103900  0.16574800  0.21463900  1.0
  Sn  Sn11  1  0.82940400  0.82940400  0.71421300  1.0
  O  O12  1  0.16646100  0.68837100  0.60178400  1.0
  O  O13  1  0.48093300  0.48093300  0.33950200  1.0
  O  O14  1  0.32528200  0.32528200  0.10050000  1.0
  O  O15  1  0.00613100  0.00613100  0.31848900  1.0
  O  O16  1  0.00742100  0.00742100  0.81065100  1.0
  O  O17  1  0.68837100  0.16646100  0.60178400  1.0
  O  O18  1  0.02978000  0.46914700  0.33442100  1.0
  O  O19  1  0.46914700  0.02978000  0.33442100  1.0
  O  O20  1  0.84633300  0.84633300  0.09315200  1.0
  O  O21  1  0.16408200  0.16408200  0.61118200  1.0
  O  O22  1  0.50425500  0.95714900  0.83263700  1.0
  O  O23  1  0.95714900  0.50425500  0.83263700  1.0
  O  O24  1  0.65611300  0.65611300  0.60643700  1.0
  O  O25  1  0.31877600  0.85419800  0.10567700  1.0
  O  O26  1  0.51105700  0.51105700  0.82808800  1.0
  O  O27  1  0.85419800  0.31877600  0.10567700  1.0