# generated using pymatgen
data_Li4Cu3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97136344
_cell_length_b   5.97136344
_cell_length_c   5.97136406
_cell_angle_alpha   61.74958582
_cell_angle_beta   61.74958582
_cell_angle_gamma   61.74958683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu3TeO8
_chemical_formula_sum   'Li4 Cu3 Te1 O8'
_cell_volume   156.46117283
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.73002100  0.73002100  0.73002100  1.0
  O  O9  1  0.23016600  0.23016600  0.78383300  1.0
  O  O10  1  0.23016600  0.78383300  0.23016600  1.0
  O  O11  1  0.26997900  0.26997900  0.26997900  1.0
  O  O12  1  0.78383300  0.23016600  0.23016600  1.0
  O  O13  1  0.76983400  0.76983400  0.21616700  1.0
  O  O14  1  0.76983400  0.21616700  0.76983400  1.0
  O  O15  1  0.21616700  0.76983400  0.76983400  1.0