# generated using pymatgen
data_GdGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32773400
_cell_length_b   6.32726769
_cell_length_c   4.49592047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99169499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdGa3
_chemical_formula_sum   'Gd2 Ga6'
_cell_volume   155.90139942
_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  0.33343350  0.66668974  0.75000100  1.0
  Gd  Gd1  1  0.66656750  0.33331226  0.25000100  1.0
  Ga  Ga2  1  0.14360145  0.28733123  0.25000100  1.0
  Ga  Ga3  1  0.71278307  0.85641713  0.25000100  1.0
  Ga  Ga4  1  0.14363032  0.85627752  0.25000100  1.0
  Ga  Ga5  1  0.85639855  0.71266877  0.75000100  1.0
  Ga  Ga6  1  0.28721693  0.14358287  0.75000100  1.0
  Ga  Ga7  1  0.85636968  0.14372348  0.75000100  1.0