# generated using pymatgen
data_Ho2Ge2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74675175
_cell_length_b   5.74675175
_cell_length_c   10.08889346
_cell_angle_alpha   63.96622385
_cell_angle_beta   63.96622385
_cell_angle_gamma   43.53435929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ge2Ru
_chemical_formula_sum   'Ho4 Ge4 Ru2'
_cell_volume   202.24971058
_cell_formula_units_Z   2
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  -0.00023203  -0.00023203  0.32765817  1.0
  Ho  Ho1  1  0.00023203  0.00023203  0.67234183  1.0
  Ho  Ho2  1  0.81636472  0.81636472  0.11234483  1.0
  Ho  Ho3  1  0.18363528  0.18363528  0.88765517  1.0
  Ge  Ge4  1  0.64472576  0.64472576  0.43559780  1.0
  Ge  Ge5  1  0.35527424  0.35527424  0.56440220  1.0
  Ge  Ge6  1  0.51278176  0.51278176  0.12381575  1.0
  Ge  Ge7  1  0.48721824  0.48721824  0.87618425  1.0
  Ru  Ru8  1  0.72979604  0.72979604  0.62878906  1.0
  Ru  Ru9  1  0.27020396  0.27020396  0.37121094  1.0