# generated using pymatgen
data_Li4Mn3Co2Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18074910
_cell_length_b   6.18074910
_cell_length_c   9.81489374
_cell_angle_alpha   89.30552553
_cell_angle_beta   89.30552553
_cell_angle_gamma   59.10335092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Co2Sb3O16
_chemical_formula_sum   'Li4 Mn3 Co2 Sb3 O16'
_cell_volume   321.70737083
_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  0.66299300  0.66299300  0.12425400  1.0
  Li  Li1  1  0.98725900  0.98725900  0.00728500  1.0
  Li  Li2  1  0.99525800  0.99525800  0.49385600  1.0
  Li  Li3  1  0.32656700  0.32656700  0.60327500  1.0
  Mn  Mn4  1  0.83163200  0.83163200  0.78303900  1.0
  Mn  Mn5  1  0.16918900  0.66329100  0.28492600  1.0
  Mn  Mn6  1  0.66329100  0.16918900  0.28492600  1.0
  Co  Co7  1  0.67302700  0.67302700  0.48847000  1.0
  Co  Co8  1  0.34311100  0.34311100  0.01862700  1.0
  Sb  Sb9  1  0.33795600  0.83112500  0.78478900  1.0
  Sb  Sb10  1  0.83112500  0.33795600  0.78478900  1.0
  Sb  Sb11  1  0.17191400  0.17191400  0.28493700  1.0
  O  O12  1  0.32061900  0.84908800  0.39830800  1.0
  O  O13  1  0.51400100  0.51400100  0.66783900  1.0
  O  O14  1  0.65300900  0.65300900  0.90334400  1.0
  O  O15  1  0.01230300  0.01230300  0.67751800  1.0
  O  O16  1  0.01070800  0.01070800  0.18527800  1.0
  O  O17  1  0.84908800  0.32061900  0.39830800  1.0
  O  O18  1  0.51151900  0.96341900  0.67027300  1.0
  O  O19  1  0.96341900  0.51151900  0.67027300  1.0
  O  O20  1  0.15423800  0.15423800  0.89830500  1.0
  O  O21  1  0.84650500  0.84650500  0.38866200  1.0
  O  O22  1  0.03513400  0.48103600  0.16325700  1.0
  O  O23  1  0.48103600  0.03513400  0.16325700  1.0
  O  O24  1  0.32532700  0.32532700  0.40077400  1.0
  O  O25  1  0.16408300  0.68719700  0.89367800  1.0
  O  O26  1  0.47827700  0.47827700  0.17629300  1.0
  O  O27  1  0.68719700  0.16408300  0.89367800  1.0