# generated using pymatgen
data_Li4Co3Cu3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75501100
_cell_length_b   5.88030592
_cell_length_c   9.59134057
_cell_angle_alpha   93.51741227
_cell_angle_beta   90.18545380
_cell_angle_gamma   118.52658527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Cu3(TeO8)2
_chemical_formula_sum   'Li4 Co3 Cu3 Te2 O16'
_cell_volume   284.44375493
_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  0.32819300  0.67161000  0.91113500  1.0
  Li  Li1  1  0.00695400  0.02059800  0.98834600  1.0
  Li  Li2  1  0.00159000  0.99917000  0.48316400  1.0
  Li  Li3  1  0.65976200  0.30356200  0.41381000  1.0
  Co  Co4  1  0.17093200  0.34649400  0.21660500  1.0
  Co  Co5  1  0.83452600  0.17471600  0.71436500  1.0
  Co  Co6  1  0.34272200  0.17221900  0.71321500  1.0
  Cu  Cu7  1  0.66297200  0.83746500  0.21055300  1.0
  Cu  Cu8  1  0.17635200  0.84217300  0.21064100  1.0
  Cu  Cu9  1  0.83464600  0.66699700  0.71209600  1.0
  Te  Te10  1  0.33117400  0.64987800  0.48784100  1.0
  Te  Te11  1  0.66717900  0.35032300  0.98182900  1.0
  O  O12  1  0.67514800  0.83123600  0.59113500  1.0
  O  O13  1  0.48302100  0.93826700  0.35659300  1.0
  O  O14  1  0.32735400  0.65286600  0.12279700  1.0
  O  O15  1  0.00652200  0.02053100  0.29189700  1.0
  O  O16  1  0.01154300  0.01512100  0.79960000  1.0
  O  O17  1  0.17733900  0.83982700  0.58869400  1.0
  O  O18  1  0.45303100  0.46457400  0.35541400  1.0
  O  O19  1  0.02303300  0.48427100  0.35568400  1.0
  O  O20  1  0.83629900  0.69322300  0.08209500  1.0
  O  O21  1  0.16278500  0.32370100  0.60201500  1.0
  O  O22  1  0.96199300  0.47719100  0.84450200  1.0
  O  O23  1  0.48780400  0.46421700  0.84674200  1.0
  O  O24  1  0.66109700  0.32284600  0.61877400  1.0
  O  O25  1  0.84383700  0.20230800  0.08654800  1.0
  O  O26  1  0.52447100  0.04343600  0.83309000  1.0
  O  O27  1  0.34801700  0.19118100  0.08865800  1.0