# generated using pymatgen
data_In2Ni3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66101784
_cell_length_b   5.66101784
_cell_length_c   5.66101674
_cell_angle_alpha   57.20460553
_cell_angle_beta   57.20460553
_cell_angle_gamma   57.20459601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Ni3Se2
_chemical_formula_sum   'In2 Ni3 Se2'
_cell_volume   120.02273225
_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  0.00000000  0.00000000  -0.00000000  1.0
  In  In1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  -0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  -0.00000000  1.0
  Se  Se5  1  0.71720852  0.71720852  0.71720852  1.0
  Se  Se6  1  0.28279148  0.28279148  0.28279148  1.0