# generated using pymatgen
data_UGaRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85336207
_cell_length_b   6.85297817
_cell_length_c   4.04995927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00131946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGaRu
_chemical_formula_sum   'U3 Ga3 Ru3'
_cell_volume   164.72462905
_cell_formula_units_Z   3
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
  U  U0  1  0.42458727  0.00000149  0.50000000  1.0
  U  U1  1  0.00000222  0.42459095  0.50000000  1.0
  U  U2  1  0.57541350  0.57541134  0.50000000  1.0
  Ga  Ga3  1  0.76450284  -0.00000512  -0.00000000  1.0
  Ga  Ga4  1  -0.00003363  0.76443916  0.00000000  1.0
  Ga  Ga5  1  0.23553890  0.23556762  0.00000000  1.0
  Ru  Ru6  1  0.33332595  0.66665828  -0.00000000  1.0
  Ru  Ru7  1  0.66666977  0.33333796  0.00000000  1.0
  Ru  Ru8  1  -0.00000682  -0.00000268  0.50000000  1.0