# generated using pymatgen
data_Y4Co19P12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64846008
_cell_length_b   10.23071959
_cell_length_c   11.65822328
_cell_angle_alpha   89.84752931
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Co19P12Ru
_chemical_formula_sum   'Y4 Co19 P12 Ru1'
_cell_volume   435.15763869
_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  0.25000000  0.91752648  0.20170715  1.0
  Y  Y1  1  0.75000000  0.08314266  0.79841949  1.0
  Y  Y2  1  0.75000000  0.41475993  0.29607887  1.0
  Y  Y3  1  0.25000000  0.58096458  0.70110894  1.0
  Co  Co4  1  0.75000000  0.21365801  0.50920362  1.0
  Co  Co5  1  0.75000000  0.28863150  0.01076362  1.0
  Co  Co6  1  0.25000000  0.71249418  0.98967428  1.0
  Co  Co7  1  0.25000000  0.09544782  0.98803190  1.0
  Co  Co8  1  0.75000000  0.90572226  0.01199762  1.0
  Co  Co9  1  0.75000000  0.59212478  0.51017986  1.0
  Co  Co10  1  0.25000000  0.40604275  0.48745302  1.0
  Co  Co11  1  0.25000000  0.27932273  0.67567555  1.0
  Co  Co12  1  0.75000000  0.72122767  0.32415130  1.0
  Co  Co13  1  0.75000000  0.77743409  0.82441564  1.0
  Co  Co14  1  0.25000000  0.22184098  0.17512998  1.0
  Co  Co15  1  0.25000000  0.61696473  0.19843369  1.0
  Co  Co16  1  0.75000000  0.38345295  0.80263246  1.0
  Co  Co17  1  0.75000000  0.11677726  0.30102004  1.0
  Co  Co18  1  0.25000000  0.88589879  0.70177335  1.0
  Co  Co19  1  0.25000000  0.03509185  0.43319635  1.0
  Co  Co20  1  0.75000000  0.96661653  0.56835697  1.0
  Co  Co21  1  0.75000000  0.53345259  0.06709284  1.0
  Co  Co22  1  0.25000000  0.46726155  0.93345662  1.0
  P  P23  1  0.25000000  0.08181526  0.61323750  1.0
  P  P24  1  0.75000000  0.92131812  0.38655354  1.0
  P  P25  1  0.75000000  0.57960725  0.88695838  1.0
  P  P26  1  0.25000000  0.41993227  0.11276265  1.0
  P  P27  1  0.25000000  0.22869829  0.36711113  1.0
  P  P28  1  0.75000000  0.77159074  0.63456250  1.0
  P  P29  1  0.75000000  0.72893881  0.13183428  1.0
  P  P30  1  0.25000000  0.27209062  0.86715151  1.0
  P  P31  1  0.25000000  0.89914992  0.89401768  1.0
  P  P32  1  0.75000000  0.10249440  0.10717990  1.0
  P  P33  1  0.75000000  0.39654673  0.60821472  1.0
  P  P34  1  0.25000000  0.59599508  0.38955940  1.0
  Ru  Ru35  1  0.25000000  0.78596584  0.49090965  1.0