# generated using pymatgen
data_Li4Co3Cu2Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01366874
_cell_length_b   5.96611520
_cell_length_c   9.77810578
_cell_angle_alpha   90.33687721
_cell_angle_beta   91.55257455
_cell_angle_gamma   119.50339715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Cu2Sb3O16
_chemical_formula_sum   'Li4 Co3 Cu2 Sb3 O16'
_cell_volume   305.14241097
_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  0.35744300  0.67738300  0.88360800  1.0
  Li  Li1  1  0.92935700  0.96795100  0.98662300  1.0
  Li  Li2  1  0.98113700  0.98562700  0.50400500  1.0
  Li  Li3  1  0.64796000  0.32575600  0.39846500  1.0
  Co  Co4  1  0.64222800  0.82440100  0.21676100  1.0
  Co  Co5  1  0.85749500  0.67138800  0.71402700  1.0
  Co  Co6  1  0.85784600  0.18033700  0.71438700  1.0
  Cu  Cu7  1  0.34964400  0.67365300  0.50451600  1.0
  Cu  Cu8  1  0.70233400  0.35253600  0.98227600  1.0
  Sb  Sb9  1  0.14924400  0.82529800  0.21499700  1.0
  Sb  Sb10  1  0.14887200  0.32985700  0.21603000  1.0
  Sb  Sb11  1  0.36338400  0.17879900  0.71551900  1.0
  O  O12  1  0.17255700  0.84384400  0.60381700  1.0
  O  O13  1  0.00283400  0.50593100  0.33105900  1.0
  O  O14  1  0.29408100  0.64786200  0.09745800  1.0
  O  O15  1  0.99417300  0.00103700  0.32098500  1.0
  O  O16  1  0.02545900  0.01070400  0.81070900  1.0
  O  O17  1  0.16866500  0.31695800  0.60399800  1.0
  O  O18  1  0.45758400  0.96333700  0.33668400  1.0
  O  O19  1  0.45636700  0.50269500  0.34075100  1.0
  O  O20  1  0.28060000  0.14319900  0.09990100  1.0
  O  O21  1  0.70300600  0.84923100  0.61669400  1.0
  O  O22  1  0.56139300  0.50311300  0.83527800  1.0
  O  O23  1  0.56107100  0.05374600  0.83506700  1.0
  O  O24  1  0.68922500  0.34093800  0.60945600  1.0
  O  O25  1  0.82394800  0.66961900  0.10127900  1.0
  O  O26  1  0.99786400  0.49426100  0.81202500  1.0
  O  O27  1  0.82423000  0.16083900  0.10146200  1.0