# generated using pymatgen
data_HoU3Ga6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19688455
_cell_length_b   7.10193396
_cell_length_c   7.19688340
_cell_angle_alpha   109.20418046
_cell_angle_beta   109.73693007
_cell_angle_gamma   109.20418097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3Ga6Ru7
_chemical_formula_sum   'Ho1 U3 Ga6 Ru7'
_cell_volume   284.09555720
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.00000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.30584598  0.99449171  0.30584598  1.0
  Ga  Ga5  1  1.00000000  0.31135427  0.30584598  1.0
  Ga  Ga6  1  0.00000000  0.68864573  0.69415402  1.0
  Ga  Ga7  1  0.30584598  0.31135427  1.00000000  1.0
  Ga  Ga8  1  0.69415402  0.68864573  0.00000000  1.0
  Ga  Ga9  1  0.69415402  0.00550829  0.69415402  1.0
  Ru  Ru10  1  0.74421143  0.50000000  0.25578857  1.0
  Ru  Ru11  1  0.51157814  0.75578857  0.25578857  1.0
  Ru  Ru12  1  0.48842186  0.24421143  0.74421143  1.0
  Ru  Ru13  1  0.74421143  0.24421143  0.48842186  1.0
  Ru  Ru14  1  0.25578857  0.75578857  0.51157814  1.0
  Ru  Ru15  1  0.25578857  0.50000000  0.74421143  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0