# generated using pymatgen
data_In2CuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07766045
_cell_length_b   7.07766045
_cell_length_c   7.07766045
_cell_angle_alpha   132.10044847
_cell_angle_beta   132.10044847
_cell_angle_gamma   70.07042565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2CuSe4
_chemical_formula_sum   'In2 Cu1 Se4'
_cell_volume   191.34677513
_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  0.50000000  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
  Se  Se3  1  0.61127400  0.66237800  0.53258900  1.0
  Se  Se4  1  0.12979000  0.07868500  0.46741100  1.0
  Se  Se5  1  0.92131500  0.38872600  0.05110500  1.0
  Se  Se6  1  0.33762200  0.87021000  0.94889500  1.0