# generated using pymatgen
data_YPaCo3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77392323
_cell_length_b   7.83578558
_cell_length_c   7.83578630
_cell_angle_alpha   138.24644756
_cell_angle_beta   104.55088688
_cell_angle_gamma   90.27302420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaCo3Si5
_chemical_formula_sum   'Y2 Pa2 Co6 Si10'
_cell_volume   293.66710913
_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  0.60380113  0.86778112  0.73602101  1.0
  Y  Y1  1  0.39619887  0.13221888  0.26397899  1.0
  Pa  Pa2  1  0.86666626  0.63061589  0.23605037  1.0
  Pa  Pa3  1  0.13333374  0.36938411  0.76394963  1.0
  Co  Co4  1  0.00000000  0.25474942  0.25474942  1.0
  Co  Co5  1  0.76284524  0.14101953  0.62182671  1.0
  Co  Co6  1  0.51655850  0.63073924  0.88581826  1.0
  Co  Co7  1  0.48344150  0.36926076  0.11418174  1.0
  Co  Co8  1  1.00000000  0.74525058  0.74525058  1.0
  Co  Co9  1  0.23715476  0.85898047  0.37817329  1.0
  Si  Si10  1  0.04399022  0.89688210  0.14710812  1.0
  Si  Si11  1  0.95600978  0.10311790  0.85289188  1.0
  Si  Si12  1  0.25898897  0.60720999  0.65177899  1.0
  Si  Si13  1  0.74101103  0.39279001  0.34822101  1.0
  Si  Si14  1  0.23864678  0.98990413  0.75533119  1.0
  Si  Si15  1  0.76135322  0.51668441  0.75125635  1.0
  Si  Si16  1  0.76135322  0.01009587  0.24466881  1.0
  Si  Si17  1  0.50000000  0.24192688  0.74192688  1.0
  Si  Si18  1  0.50000000  0.75807312  0.25807312  1.0
  Si  Si19  1  0.23864678  0.48331559  0.24874365  1.0