# generated using pymatgen
data_In2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00347251
_cell_length_b   10.00347251
_cell_length_c   10.00347235
_cell_angle_alpha   24.01226477
_cell_angle_beta   24.01226477
_cell_angle_gamma   24.01226303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Se3
_chemical_formula_sum   'In2 Se3'
_cell_volume   145.65785132
_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  0.71343000  0.71343000  0.71343000  1.0
  In  In1  1  0.24980700  0.24980700  0.24980700  1.0
  Se  Se2  1  0.79897500  0.79897500  0.79897500  1.0
  Se  Se3  1  0.54066200  0.54066200  0.54066200  1.0
  Se  Se4  1  0.00012600  0.00012600  0.00012600  1.0