# generated using pymatgen
data_Sc2AlGa2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23105086
_cell_length_b   5.22213804
_cell_length_c   8.50491393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94365484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlGa2Ru
_chemical_formula_sum   'Sc4 Al2 Ga4 Ru2'
_cell_volume   201.31871291
_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
  Sc  Sc0  1  0.33371915  0.66866838  0.05411880  1.0
  Sc  Sc1  1  0.66628085  0.33494823  0.55411880  1.0
  Sc  Sc2  1  0.33371915  0.66866838  0.44588120  1.0
  Sc  Sc3  1  0.66628085  0.33494823  0.94588120  1.0
  Al  Al4  1  0.83829963  0.16330237  0.25000000  1.0
  Al  Al5  1  0.16170037  0.32500374  0.75000000  1.0
  Ga  Ga6  1  0.83758108  0.66501431  0.25000000  1.0
  Ga  Ga7  1  0.16241892  0.82743323  0.75000000  1.0
  Ga  Ga8  1  0.66256598  0.82644550  0.75000000  1.0
  Ga  Ga9  1  0.33743402  0.16387851  0.25000000  1.0
  Ru  Ru10  1  1.00000000  0.01084455  0.50000000  1.0
  Ru  Ru11  1  1.00000000  0.01084455  0.00000000  1.0