# generated using pymatgen
data_Y3Ge13Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00779800
_cell_length_b   9.00779800
_cell_length_c   9.00779800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ge13Ru4
_chemical_formula_sum   'Y6 Ge26 Ru8'
_cell_volume   730.89655631
_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
  Y  Y0  1  0.50000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.75000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.75000000  0.50000000  1.0
  Y  Y3  1  0.25000000  0.50000000  0.00000000  1.0
  Y  Y4  1  0.50000000  0.00000000  0.75000000  1.0
  Y  Y5  1  0.00000000  0.25000000  0.50000000  1.0
  Ge  Ge6  1  0.00000000  0.69336300  0.85031200  1.0
  Ge  Ge7  1  0.50000000  0.64968800  0.19336300  1.0
  Ge  Ge8  1  0.30663700  0.14968800  0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.64968800  0.19336300  0.50000000  1.0
  Ge  Ge11  1  0.19336300  0.50000000  0.64968800  1.0
  Ge  Ge12  1  0.14968800  0.00000000  0.30663700  1.0
  Ge  Ge13  1  0.69336300  0.14968800  0.00000000  1.0
  Ge  Ge14  1  0.80663700  0.50000000  0.35031200  1.0
  Ge  Ge15  1  0.50000000  0.35031200  0.80663700  1.0
  Ge  Ge16  1  0.35031200  0.19336300  0.50000000  1.0
  Ge  Ge17  1  0.30663700  0.85031200  0.00000000  1.0
  Ge  Ge18  1  0.00000000  0.69336300  0.14968800  1.0
  Ge  Ge19  1  0.69336300  0.85031200  0.00000000  1.0
  Ge  Ge20  1  0.35031200  0.80663700  0.50000000  1.0
  Ge  Ge21  1  0.85031200  0.00000000  0.30663700  1.0
  Ge  Ge22  1  0.00000000  0.30663700  0.14968800  1.0
  Ge  Ge23  1  0.14968800  0.00000000  0.69336300  1.0
  Ge  Ge24  1  0.64968800  0.80663700  0.50000000  1.0
  Ge  Ge25  1  0.50000000  0.64968800  0.80663700  1.0
  Ge  Ge26  1  0.50000000  0.35031200  0.19336300  1.0
  Ge  Ge27  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge28  1  0.80663700  0.50000000  0.64968800  1.0
  Ge  Ge29  1  0.00000000  0.30663700  0.85031200  1.0
  Ge  Ge30  1  0.19336300  0.50000000  0.35031200  1.0
  Ge  Ge31  1  0.85031200  0.00000000  0.69336300  1.0
  Ru  Ru32  1  0.25000000  0.25000000  0.25000000  1.0
  Ru  Ru33  1  0.25000000  0.75000000  0.25000000  1.0
  Ru  Ru34  1  0.75000000  0.25000000  0.25000000  1.0
  Ru  Ru35  1  0.25000000  0.75000000  0.75000000  1.0
  Ru  Ru36  1  0.75000000  0.75000000  0.25000000  1.0
  Ru  Ru37  1  0.25000000  0.25000000  0.75000000  1.0
  Ru  Ru38  1  0.75000000  0.25000000  0.75000000  1.0
  Ru  Ru39  1  0.75000000  0.75000000  0.75000000  1.0