# generated using pymatgen
data_Li4Mn3Cu2Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07972200
_cell_length_b   6.10985769
_cell_length_c   9.91240000
_cell_angle_alpha   90.83033167
_cell_angle_beta   90.63804462
_cell_angle_gamma   119.15625308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Cu2Sb3O16
_chemical_formula_sum   'Li4 Mn3 Cu2 Sb3 O16'
_cell_volume   321.45068161
_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  0.31894900  0.65536100  0.12429100  1.0
  Li  Li1  1  0.98332000  0.99876200  0.00527500  1.0
  Li  Li2  1  0.99877000  0.00020500  0.49420100  1.0
  Li  Li3  1  0.65166100  0.32166000  0.60608600  1.0
  Mn  Mn4  1  0.66651500  0.83456500  0.78238500  1.0
  Mn  Mn5  1  0.83064900  0.16583100  0.28619600  1.0
  Mn  Mn6  1  0.83149500  0.66278100  0.28292200  1.0
  Cu  Cu7  1  0.35812100  0.67922400  0.47869300  1.0
  Cu  Cu8  1  0.68615700  0.34179500  0.01676200  1.0
  Sb  Sb9  1  0.17160000  0.34146900  0.78557200  1.0
  Sb  Sb10  1  0.17086400  0.83225900  0.78554700  1.0
  Sb  Sb11  1  0.34197500  0.16859200  0.28362000  1.0
  O  O12  1  0.16247700  0.31865100  0.39534200  1.0
  O  O13  1  0.01816000  0.51000600  0.67371400  1.0
  O  O14  1  0.31061100  0.65721400  0.90524300  1.0
  O  O15  1  0.02644100  0.01432100  0.67630700  1.0
  O  O16  1  0.00691300  0.02327500  0.18419200  1.0
  O  O17  1  0.16216000  0.84825300  0.39062400  1.0
  O  O18  1  0.47867100  0.51212400  0.67656800  1.0
  O  O19  1  0.47729200  0.96294500  0.67639100  1.0
  O  O20  1  0.31671700  0.16014800  0.90085800  1.0
  O  O21  1  0.69630000  0.85034600  0.38834300  1.0
  O  O22  1  0.51053300  0.02231800  0.17029700  1.0
  O  O23  1  0.51077500  0.47684500  0.17101400  1.0
  O  O24  1  0.65967300  0.30840200  0.39947100  1.0
  O  O25  1  0.85198000  0.16216400  0.89006700  1.0
  O  O26  1  0.94726100  0.46756600  0.17192900  1.0
  O  O27  1  0.85395800  0.70261900  0.89024700  1.0