# generated using pymatgen
data_Ho3UGe2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04160815
_cell_length_b   7.04160988
_cell_length_c   4.05882420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3UGe2Ru3
_chemical_formula_sum   'Ho3 U1 Ge2 Ru3'
_cell_volume   174.29088761
_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  0.45722233  0.45722233  0.00000000  1.0
  Ho  Ho1  1  0.54277767  1.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.54277767  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.23320227  0.50000000  1.0
  Ru  Ru7  1  0.76679773  0.76679773  0.50000000  1.0
  Ru  Ru8  1  0.23320227  1.00000000  0.50000000  1.0