# generated using pymatgen
data_Li(CuTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41605825
_cell_length_b   8.41605789
_cell_length_c   8.41605757
_cell_angle_alpha   59.99999739
_cell_angle_beta   59.99999880
_cell_angle_gamma   59.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CuTe)2
_chemical_formula_sum   'Li4 Cu8 Te8'
_cell_volume   421.51314910
_cell_formula_units_Z   4
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  0.61478596  0.12840468  0.12840468  1.0
  Li  Li1  1  0.12840468  0.61478596  0.12840468  1.0
  Li  Li2  1  0.12840468  0.12840468  0.61478596  1.0
  Li  Li3  1  0.12840468  0.12840468  0.12840468  1.0
  Cu  Cu4  1  0.25408410  0.25408410  0.74591590  1.0
  Cu  Cu5  1  0.74591590  0.74591590  0.25408410  1.0
  Cu  Cu6  1  0.25408410  0.74591590  0.25408410  1.0
  Cu  Cu7  1  0.74591590  0.25408410  0.74591590  1.0
  Cu  Cu8  1  0.74591590  0.25408410  0.25408410  1.0
  Cu  Cu9  1  0.25408410  0.74591590  0.74591590  1.0
  Cu  Cu10  1  0.75000000  0.75000000  0.75000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te12  1  0.37755694  0.87414802  0.87414802  1.0
  Te  Te13  1  0.87414802  0.37755694  0.87414802  1.0
  Te  Te14  1  0.87414802  0.87414802  0.37755694  1.0
  Te  Te15  1  0.87414802  0.87414802  0.87414802  1.0
  Te  Te16  1  0.88366644  0.37211152  0.37211152  1.0
  Te  Te17  1  0.37211152  0.88366644  0.37211152  1.0
  Te  Te18  1  0.37211152  0.37211152  0.88366644  1.0
  Te  Te19  1  0.37211152  0.37211152  0.37211152  1.0