# generated using pymatgen
data_ScAl2(VGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29366784
_cell_length_b   5.29366807
_cell_length_c   5.24952483
_cell_angle_alpha   103.73412421
_cell_angle_beta   103.73412580
_cell_angle_gamma   121.94641996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAl2(VGa)2
_chemical_formula_sum   'Sc1 Al2 V2 Ga2'
_cell_volume   108.86337496
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.30449334  0.30449334  0.60898867  1.0
  Al  Al2  1  0.69550666  0.69550666  0.39101133  1.0
  V  V3  1  0.25000000  0.75000000  0.50000000  1.0
  V  V4  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga5  1  0.70039451  0.29960549  1.00000000  1.0
  Ga  Ga6  1  0.29960549  0.70039451  0.00000000  1.0