# generated using pymatgen
data_InCuTeSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47533619
_cell_length_b   7.47533619
_cell_length_c   7.47533619
_cell_angle_alpha   131.96899121
_cell_angle_beta   131.70652060
_cell_angle_gamma   70.48560753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCuTeSe
_chemical_formula_sum   'In2 Cu2 Te2 Se2'
_cell_volume   227.19683510
_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  0.38310100  0.13310100  0.25000000  1.0
  In  In1  1  0.11689900  0.36689900  0.75000000  1.0
  Cu  Cu2  1  0.88414000  0.63414000  0.25000000  1.0
  Cu  Cu3  1  0.61586000  0.86586000  0.75000000  1.0
  Te  Te4  1  0.53550300  0.25000000  0.78550300  1.0
  Te  Te5  1  0.96449700  0.75000000  0.71449700  1.0
  Se  Se6  1  0.25000000  0.52984000  0.27984000  1.0
  Se  Se7  1  0.75000000  0.97016000  0.22016000  1.0