# generated using pymatgen
data_LiIn2CuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80392216
_cell_length_b   7.80392216
_cell_length_c   7.80392216
_cell_angle_alpha   131.75638926
_cell_angle_beta   131.75638926
_cell_angle_gamma   70.61405676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn2CuTe4
_chemical_formula_sum   'Li1 In2 Cu1 Te4'
_cell_volume   259.11144653
_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  0.00000000  0.00000000  1
  In  In1  1  0.75000000  0.25000000  0.50000000  1
  In  In2  1  0.50000000  0.50000000  0.00000000  1
  Cu  Cu3  1  0.25000000  0.75000000  0.50000000  1
  Te  Te4  1  0.13012900  0.09775400  0.48611000  1
  Te  Te5  1  0.61164400  0.64401900  0.51389000  1
  Te  Te6  1  0.35598100  0.86987100  0.96762500  1
  Te  Te7  1  0.90224600  0.38835600  0.03237500  1
