# generated using pymatgen
data_Li4Co3Cu2Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00252900
_cell_length_b   5.95889466
_cell_length_c   9.80780911
_cell_angle_alpha   90.29974825
_cell_angle_beta   91.36912182
_cell_angle_gamma   119.67127905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Cu2Sb3O16
_chemical_formula_sum   'Li4 Co3 Cu2 Sb3 O16'
_cell_volume   304.66592883
_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  0.35608300  0.67768300  0.88182500  1.0
  Li  Li1  1  0.93038500  0.96922900  0.98672500  1.0
  Li  Li2  1  0.98125600  0.98568500  0.50517200  1.0
  Li  Li3  1  0.64830300  0.32620100  0.39825700  1.0
  Co  Co4  1  0.64387300  0.82584800  0.21603800  1.0
  Co  Co5  1  0.85964100  0.67269800  0.71392500  1.0
  Co  Co6  1  0.85902700  0.17987500  0.71373600  1.0
  Cu  Cu7  1  0.35155700  0.67208000  0.50897600  1.0
  Cu  Cu8  1  0.70166100  0.35191700  0.98382800  1.0
  Sb  Sb9  1  0.15009200  0.82439600  0.21468800  1.0
  Sb  Sb10  1  0.15008400  0.33140100  0.21633500  1.0
  Sb  Sb11  1  0.36511500  0.17986800  0.71623000  1.0
  O  O12  1  0.16837200  0.84358500  0.60416400  1.0
  O  O13  1  0.99911100  0.50446000  0.32892700  1.0
  O  O14  1  0.29791600  0.64950400  0.09773600  1.0
  O  O15  1  0.98967800  0.99833000  0.32217000  1.0
  O  O16  1  0.02005600  0.00738100  0.80986000  1.0
  O  O17  1  0.16710900  0.31564400  0.60444400  1.0
  O  O18  1  0.46279000  0.96261500  0.33253200  1.0
  O  O19  1  0.46129000  0.50638400  0.33690900  1.0
  O  O20  1  0.28100800  0.14325500  0.09989100  1.0
  O  O21  1  0.70179400  0.84927700  0.61866200  1.0
  O  O22  1  0.56140900  0.50569500  0.83354200  1.0
  O  O23  1  0.55934700  0.05158000  0.83362400  1.0
  O  O24  1  0.69568400  0.34458000  0.60983500  1.0
  O  O25  1  0.81825600  0.67123900  0.10401700  1.0
  O  O26  1  0.99857800  0.49468700  0.81123800  1.0
  O  O27  1  0.82052600  0.15520400  0.10455200  1.0