# generated using pymatgen
data_Sc2U(GaRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85389464
_cell_length_b   6.85389425
_cell_length_c   3.70722779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.73150114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2U(GaRu)3
_chemical_formula_sum   'Sc2 U1 Ga3 Ru3'
_cell_volume   155.53780358
_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  0.40320648  0.00214987  0.50000000  1.0
  Sc  Sc1  1  0.00214987  0.40320648  0.50000000  1.0
  U  U2  1  0.62175141  0.62175141  0.50000000  1.0
  Ga  Ga3  1  0.73600708  0.03982991  0.00000000  1.0
  Ga  Ga4  1  0.03982991  0.73600708  0.00000000  1.0
  Ga  Ga5  1  0.22028896  0.22028896  0.00000000  1.0
  Ru  Ru6  1  0.37285920  0.64131865  0.00000000  1.0
  Ru  Ru7  1  0.64131865  0.37285920  0.00000000  1.0
  Ru  Ru8  1  0.96258942  0.96258942  0.50000000  1.0