# generated using pymatgen
data_InCuTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43818682
_cell_length_b   4.43818682
_cell_length_c   7.73117029
_cell_angle_alpha   73.31964955
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCuTe2
_chemical_formula_sum   'In1 Cu1 Te2'
_cell_volume   124.42815680
_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
  In  In0  1  0.49136400  0.98272900  0.52590700  1.0
  Cu  Cu1  1  0.00743900  0.01487800  0.97768300  1.0
  Te  Te2  1  0.88635900  0.77271800  0.34092200  1.0
  Te  Te3  1  0.36483700  0.72967500  0.90548800  1.0