# generated using pymatgen
data_Sc3Ga(Ru3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41764959
_cell_length_b   6.25950280
_cell_length_c   13.26929538
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99985800
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga(Ru3W)2
_chemical_formula_sum   'Sc6 Ga2 Ru12 W4'
_cell_volume   366.92640398
_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  0.00000050  0.50000100  0.99345240  1.0
  Sc  Sc1  1  0.49999852  0.00000000  0.16661294  1.0
  Sc  Sc2  1  0.99999790  0.50000100  0.33342705  1.0
  Sc  Sc3  1  0.49999871  0.00000000  0.50654560  1.0
  Sc  Sc4  1  0.00000264  0.50000100  0.67571783  1.0
  Sc  Sc5  1  0.50000048  0.00000000  0.82423543  1.0
  Ga  Ga6  1  0.00001004  0.00000000  0.66884590  1.0
  Ga  Ga7  1  0.50000337  0.50000100  0.83107522  1.0
  Ru  Ru8  1  0.50000004  0.24563132  0.00406123  1.0
  Ru  Ru9  1  0.50000004  0.75436868  0.00406123  1.0
  Ru  Ru10  1  0.99999868  0.25096703  0.16688750  1.0
  Ru  Ru11  1  0.99999868  0.74903297  0.16688750  1.0
  Ru  Ru12  1  0.49999824  0.24904701  0.33317060  1.0
  Ru  Ru13  1  0.49999824  0.75095199  0.33317060  1.0
  Ru  Ru14  1  0.99999922  0.25435226  0.49595844  1.0
  Ru  Ru15  1  0.99999922  0.74564774  0.49595844  1.0
  Ru  Ru16  1  0.50000374  0.25762487  0.66009415  1.0
  Ru  Ru17  1  0.50000374  0.74237413  0.66009415  1.0
  Ru  Ru18  1  0.00000096  0.24237965  0.83986705  1.0
  Ru  Ru19  1  0.00000096  0.75762035  0.83986705  1.0
  W  W20  1  0.99999954  0.00000000  0.99426632  1.0
  W  W21  1  0.49999903  0.50000100  0.16438625  1.0
  W  W22  1  0.99999868  0.00000000  0.33564782  1.0
  W  W23  1  0.49999982  0.50000100  0.50570628  1.0