# generated using pymatgen
data_Li4Mn2Cu3Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04664303
_cell_length_b   6.11455897
_cell_length_c   9.58827612
_cell_angle_alpha   89.99513022
_cell_angle_beta   90.17795926
_cell_angle_gamma   120.36675916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn2Cu3Sn3O16
_chemical_formula_sum   'Li4 Mn2 Cu3 Sn3 O16'
_cell_volume   305.86583910
_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  0.35187500  0.67604300  0.89195700  1.0
  Li  Li1  1  0.95320800  0.97665600  0.98528700  1.0
  Li  Li2  1  0.96284900  0.98146200  0.49875900  1.0
  Li  Li3  1  0.67163800  0.33583700  0.40431400  1.0
  Mn  Mn4  1  0.33670800  0.66830200  0.49092800  1.0
  Mn  Mn5  1  0.68609700  0.34313400  0.98032200  1.0
  Cu  Cu6  1  0.66286400  0.83130200  0.21338400  1.0
  Cu  Cu7  1  0.83388300  0.65998700  0.71195300  1.0
  Cu  Cu8  1  0.83399500  0.17406600  0.71196400  1.0
  Sn  Sn9  1  0.17307700  0.83260100  0.21209100  1.0
  Sn  Sn10  1  0.17294200  0.34033600  0.21212700  1.0
  Sn  Sn11  1  0.34160300  0.17077400  0.71050000  1.0
  O  O12  1  0.16656700  0.83232200  0.59244600  1.0
  O  O13  1  0.03548400  0.51773100  0.34700300  1.0
  O  O14  1  0.35068400  0.67525300  0.10011700  1.0
  O  O15  1  0.98731400  0.99359200  0.30974800  1.0
  O  O16  1  0.98552000  0.99275900  0.79890500  1.0
  O  O17  1  0.16656900  0.33417700  0.59233000  1.0
  O  O18  1  0.47572100  0.95757400  0.35520800  1.0
  O  O19  1  0.47568300  0.51805900  0.35518300  1.0
  O  O20  1  0.33758900  0.16879500  0.09459100  1.0
  O  O21  1  0.64360000  0.82157400  0.59669800  1.0
  O  O22  1  0.53036200  0.48087100  0.85072300  1.0
  O  O23  1  0.53052600  0.04971500  0.85077600  1.0
  O  O24  1  0.68490300  0.34253800  0.60788800  1.0
  O  O25  1  0.84095600  0.66220800  0.09034400  1.0
  O  O26  1  0.96675400  0.48376400  0.85201000  1.0
  O  O27  1  0.84102900  0.17886900  0.09028600  1.0