# generated using pymatgen
data_YbGePRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64737922
_cell_length_b   5.64737909
_cell_length_c   5.64737882
_cell_angle_alpha   137.17420420
_cell_angle_beta   137.17420623
_cell_angle_gamma   62.17012334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGePRu2
_chemical_formula_sum   'Yb1 Ge1 P1 Ru2'
_cell_volume   82.23743372
_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
  Yb  Yb0  1  0.00008083  0.00008083  0.00000000  1.0
  Ge  Ge1  1  0.37659533  0.37659533  0.00000000  1.0
  P  P2  1  0.63739866  0.63739866  1.00000000  1.0
  Ru  Ru3  1  0.24296309  0.74296309  0.50000000  1.0
  Ru  Ru4  1  0.74296309  0.24296309  0.50000000  1.0