# generated using pymatgen
data_Li3Co4TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04836716
_cell_length_b   6.04836716
_cell_length_c   6.18482448
_cell_angle_alpha   60.00127592
_cell_angle_beta   60.00127592
_cell_angle_gamma   61.39488778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co4TeO8
_chemical_formula_sum   'Li3 Co4 Te1 O8'
_cell_volume   161.60962375
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.74475100  0.74475100  0.74845700  1.0
  O  O9  1  0.26248300  0.74222100  0.23750100  1.0
  O  O10  1  0.74222100  0.26248300  0.23750100  1.0
  O  O11  1  0.25524900  0.25524900  0.25154300  1.0
  O  O12  1  0.24979000  0.24979000  0.73095900  1.0
  O  O13  1  0.73751700  0.25777900  0.76249900  1.0
  O  O14  1  0.25777900  0.73751700  0.76249900  1.0
  O  O15  1  0.75021000  0.75021000  0.26904100  1.0