# generated using pymatgen
data_HoU3Ge6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21655298
_cell_length_b   7.16855554
_cell_length_c   7.21655252
_cell_angle_alpha   109.33655007
_cell_angle_beta   109.60555165
_cell_angle_gamma   109.33654237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3Ge6Ru7
_chemical_formula_sum   'Ho1 U3 Ge6 Ru7'
_cell_volume   287.86476429
_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
  Ge  Ge4  1  0.68887889  0.68563284  1.00000000  1.0
  Ge  Ge5  1  0.31112111  0.99675495  0.31112111  1.0
  Ge  Ge6  1  0.00000000  0.31436716  0.31112111  1.0
  Ge  Ge7  1  0.31112111  0.31436716  0.00000000  1.0
  Ge  Ge8  1  0.68887889  0.00324505  0.68887889  1.0
  Ge  Ge9  1  1.00000000  0.68563284  0.68887889  1.0
  Ru  Ru10  1  0.74620343  0.24620343  0.49240686  1.0
  Ru  Ru11  1  0.74620343  0.50000000  0.25379657  1.0
  Ru  Ru12  1  0.49240686  0.24620343  0.74620343  1.0
  Ru  Ru13  1  0.25379657  0.50000000  0.74620343  1.0
  Ru  Ru14  1  0.25379657  0.75379657  0.50759314  1.0
  Ru  Ru15  1  0.50759314  0.75379657  0.25379657  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0