# generated using pymatgen
data_U3Ga3CoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83679674
_cell_length_b   6.83679640
_cell_length_c   3.95166820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ga3CoRu2
_chemical_formula_sum   'U3 Ga3 Co1 Ru2'
_cell_volume   159.96186311
_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
  U  U0  1  0.41955891  0.00000000  0.50000000  1.0
  U  U1  1  0.00000000  0.41955891  0.50000000  1.0
  U  U2  1  0.58044109  0.58044109  0.50000000  1.0
  Ga  Ga3  1  0.77063086  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.77063086  0.00000000  1.0
  Ga  Ga5  1  0.22936914  0.22936914  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru7  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.00000000  1.0