# generated using pymatgen
data_InCuTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23263619
_cell_length_b   6.23263478
_cell_length_c   7.64406600
_cell_angle_alpha   114.05905048
_cell_angle_beta   114.05905053
_cell_angle_gamma   90.00000475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCuTe2
_chemical_formula_sum   'In2 Cu2 Te4'
_cell_volume   242.61921102
_cell_formula_units_Z   2
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
  In  In0  1  0.50000000  0.50000000  0.00000000  1.0
  In  In1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.25000000  0.75000000  0.50000000  1.0
  Te  Te4  1  0.34096096  0.37500000  0.25000000  1.0
  Te  Te5  1  0.12500000  0.65903904  0.75000000  1.0
  Te  Te6  1  0.62500000  0.09096096  0.75000000  1.0
  Te  Te7  1  0.90903904  0.87500000  0.25000000  1.0