# generated using pymatgen
data_Y4Co5Si10Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90180713
_cell_length_b   7.90180685
_cell_length_c   7.90180733
_cell_angle_alpha   139.09969009
_cell_angle_beta   106.30565171
_cell_angle_gamma   87.90185653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Co5Si10Ru
_chemical_formula_sum   'Y4 Co5 Si10 Ru1'
_cell_volume   297.69200473
_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  0.86656396  0.62444560  0.22255426  1.0
  Y  Y1  1  0.13343604  0.35599031  0.75788265  1.0
  Y  Y2  1  0.59810766  0.87555440  0.74211735  1.0
  Y  Y3  1  0.40189234  0.14400969  0.27744574  1.0
  Co  Co4  1  0.74392802  0.12462309  0.59064200  1.0
  Co  Co5  1  0.53398109  0.65328702  0.90935800  1.0
  Co  Co6  1  0.46601891  0.37537691  0.11930593  1.0
  Co  Co7  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co8  1  0.25607198  0.84671298  0.38069407  1.0
  Si  Si9  1  0.06044805  0.88325875  0.14649067  1.0
  Si  Si10  1  0.93955195  0.08604163  0.82280971  1.0
  Si  Si11  1  0.26323192  0.61674125  0.67719029  1.0
  Si  Si12  1  0.73676808  0.41395837  0.35350933  1.0
  Si  Si13  1  0.22966407  0.97966407  0.75000000  1.0
  Si  Si14  1  0.77033593  0.52033593  0.75000000  1.0
  Si  Si15  1  0.77739284  0.02739284  0.25000000  1.0
  Si  Si16  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si17  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si18  1  0.22260716  0.47260716  0.25000000  1.0
  Ru  Ru19  1  0.00000000  0.25000000  0.25000000  1.0