# generated using pymatgen
data_GdGaI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21436595
_cell_length_b   4.21436595
_cell_length_c   11.80931663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdGaI
_chemical_formula_sum   'Gd2 Ga2 I2'
_cell_volume   181.64354544
_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
  Gd  Gd0  1  0.00000000  -0.00000000  0.17241835  1.0
  Gd  Gd1  1  -0.00000000  -0.00000000  0.82758165  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.02654779  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.97345221  1.0
  I  I4  1  0.33333300  0.66666700  0.65654614  1.0
  I  I5  1  0.66666700  0.33333300  0.34345386  1.0