# generated using pymatgen
data_Ho2U2Ge6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14302118
_cell_length_b   7.23279614
_cell_length_c   7.14302103
_cell_angle_alpha   109.44074388
_cell_angle_beta   109.02436502
_cell_angle_gamma   109.44074471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2U2Ge6Ru7
_chemical_formula_sum   'Ho2 U2 Ge6 Ru7'
_cell_volume   285.84766276
_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  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68767440  0.69054950  0.00287509  1.0
  Ge  Ge5  1  0.31444534  0.00000000  0.31444534  1.0
  Ge  Ge6  1  0.99712491  0.30945050  0.31232560  1.0
  Ge  Ge7  1  0.31232560  0.30945050  0.99712491  1.0
  Ge  Ge8  1  0.68555466  0.00000000  0.68555466  1.0
  Ge  Ge9  1  0.00287509  0.69054950  0.68767440  1.0
  Ru  Ru10  1  0.75238086  0.26256458  0.51018372  1.0
  Ru  Ru11  1  0.75000000  0.50000000  0.25000000  1.0
  Ru  Ru12  1  0.51018372  0.26256458  0.75238086  1.0
  Ru  Ru13  1  0.25000000  0.50000000  0.75000000  1.0
  Ru  Ru14  1  0.24761914  0.73743542  0.48981628  1.0
  Ru  Ru15  1  0.48981628  0.73743542  0.24761914  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0