# generated using pymatgen
data_YGe3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20599386
_cell_length_b   4.31883215
_cell_length_c   5.60934325
_cell_angle_alpha   111.29019771
_cell_angle_beta   111.35112127
_cell_angle_gamma   91.85411095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGe3Ru
_chemical_formula_sum   'Y1 Ge3 Ru1'
_cell_volume   86.81953467
_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
  Y  Y0  1  0.37706283  0.41121227  0.16523059  1
  Ge  Ge1  1  0.00290275  0.02486664  0.48205942  1
  Ge  Ge2  1  0.82769436  0.74404478  0.95044887  1
  Ge  Ge3  1  0.61007696  0.16133246  0.71630663  1
  Ru  Ru4  1  0.18226317  0.65854388  0.68595445  1