# generated using pymatgen
data_Y4Co11(P4Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77184793
_cell_length_b   10.45043778
_cell_length_c   12.42656838
_cell_angle_alpha   90.14128706
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Co11(P4Pd3)3
_chemical_formula_sum   'Y4 Co11 P12 Pd9'
_cell_volume   489.82229943
_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  0.91969576  0.21402196  1.0
  Y  Y1  1  0.75000000  0.07561510  0.78729207  1.0
  Y  Y2  1  0.75000000  0.41876467  0.28419131  1.0
  Y  Y3  1  0.25000000  0.58206793  0.71688974  1.0
  Co  Co4  1  0.75000000  0.72389725  0.32300223  1.0
  Co  Co5  1  0.75000000  0.77510491  0.82892566  1.0
  Co  Co6  1  0.25000000  0.22327089  0.17577891  1.0
  Co  Co7  1  0.25000000  0.62330054  0.19511222  1.0
  Co  Co8  1  0.75000000  0.37903192  0.80477384  1.0
  Co  Co9  1  0.75000000  0.12270499  0.30335847  1.0
  Co  Co10  1  0.25000000  0.87280679  0.69563776  1.0
  Co  Co11  1  0.25000000  0.04021343  0.43176450  1.0
  Co  Co12  1  0.75000000  0.95727432  0.56353824  1.0
  Co  Co13  1  0.75000000  0.54079037  0.06806261  1.0
  Co  Co14  1  0.25000000  0.46260949  0.93664680  1.0
  P  P15  1  0.25000000  0.05590670  0.60828808  1.0
  P  P16  1  0.75000000  0.93003927  0.38661402  1.0
  P  P17  1  0.75000000  0.56921082  0.89006738  1.0
  P  P18  1  0.25000000  0.42991753  0.11240450  1.0
  P  P19  1  0.25000000  0.22461694  0.35284216  1.0
  P  P20  1  0.75000000  0.77628448  0.65008647  1.0
  P  P21  1  0.75000000  0.72444605  0.14744710  1.0
  P  P22  1  0.25000000  0.27662649  0.86334483  1.0
  P  P23  1  0.25000000  0.89170473  0.87185207  1.0
  P  P24  1  0.75000000  0.10721135  0.12879862  1.0
  P  P25  1  0.75000000  0.40357909  0.62345737  1.0
  P  P26  1  0.25000000  0.60994703  0.36989946  1.0
  Pd  Pd27  1  0.25000000  0.79165687  0.47974015  1.0
  Pd  Pd28  1  0.75000000  0.21433857  0.50885916  1.0
  Pd  Pd29  1  0.75000000  0.28987985  0.01800395  1.0
  Pd  Pd30  1  0.25000000  0.71011557  0.98480328  1.0
  Pd  Pd31  1  0.25000000  0.09146845  0.97343168  1.0
  Pd  Pd32  1  0.75000000  0.90593714  0.03075995  1.0
  Pd  Pd33  1  0.75000000  0.59938885  0.52811929  1.0
  Pd  Pd34  1  0.25000000  0.41263801  0.46752564  1.0
  Pd  Pd35  1  0.25000000  0.26793784  0.67465355  1.0