# generated using pymatgen
data_Li4Cr3Co3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94751863
_cell_length_b   5.94751863
_cell_length_c   9.68325336
_cell_angle_alpha   89.60904056
_cell_angle_beta   89.60904056
_cell_angle_gamma   59.92956908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3Co3(TeO8)2
_chemical_formula_sum   'Li4 Cr3 Co3 Te2 O16'
_cell_volume   296.41584661
_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  0.66707000  0.66707000  0.08929100  1.0
  Li  Li1  1  0.99454600  0.99454600  0.01694100  1.0
  Li  Li2  1  0.99769100  0.99769100  0.50722700  1.0
  Li  Li3  1  0.33705400  0.33705400  0.59032700  1.0
  Cr  Cr4  1  0.33874900  0.82968400  0.78689400  1.0
  Cr  Cr5  1  0.82968400  0.33874900  0.78689400  1.0
  Cr  Cr6  1  0.17339500  0.17339500  0.28689500  1.0
  Co  Co7  1  0.82743700  0.82743700  0.78567900  1.0
  Co  Co8  1  0.17423000  0.65712300  0.28638100  1.0
  Co  Co9  1  0.65712300  0.17423000  0.28638100  1.0
  Te  Te10  1  0.67257900  0.67257900  0.51484800  1.0
  Te  Te11  1  0.33140100  0.33140100  0.01500100  1.0
  O  O12  1  0.34505300  0.83925900  0.41538600  1.0
  O  O13  1  0.52210400  0.52210400  0.65556800  1.0
  O  O14  1  0.66831100  0.66831100  0.88703200  1.0
  O  O15  1  0.99578000  0.99578000  0.69616400  1.0
  O  O16  1  0.00297100  0.00297100  0.20077700  1.0
  O  O17  1  0.83925900  0.34505300  0.41538600  1.0
  O  O18  1  0.52741500  0.96201100  0.66251000  1.0
  O  O19  1  0.96201100  0.52741500  0.66251000  1.0
  O  O20  1  0.16464700  0.16464700  0.90462000  1.0
  O  O21  1  0.83187300  0.83187300  0.41598700  1.0
  O  O22  1  0.03393500  0.47170800  0.14544800  1.0
  O  O23  1  0.47170800  0.03393500  0.14544800  1.0
  O  O24  1  0.33323600  0.33323600  0.39207200  1.0
  O  O25  1  0.15666000  0.66642400  0.90281500  1.0
  O  O26  1  0.48071700  0.48071700  0.13487400  1.0
  O  O27  1  0.66642400  0.15666000  0.90281500  1.0