# generated using pymatgen
data_InGaSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59240349
_cell_length_b   6.59240349
_cell_length_c   6.59240349
_cell_angle_alpha   103.73821498
_cell_angle_beta   103.73821498
_cell_angle_gamma   121.67011550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InGaSe2
_chemical_formula_sum   'In2 Ga2 Se4'
_cell_volume   212.92575638
_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  0.25000000  0.25000000  0.00000000  1.0
  In  In1  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga2  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se4  1  0.16226600  0.66226600  0.82453200  1.0
  Se  Se5  1  0.83773400  0.33773400  0.17546800  1.0
  Se  Se6  1  0.33773400  0.16226600  0.50000000  1.0
  Se  Se7  1  0.66226600  0.83773400  0.50000000  1.0