# generated using pymatgen
data_Y11PaOs3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37700663
_cell_length_b   7.30600636
_cell_length_c   9.42876131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.22109315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11PaOs3Pd
_chemical_formula_sum   'Y11 Pa1 Os3 Pd1'
_cell_volume   438.96021014
_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  0.33109515  0.66494025  0.06002131  1.0
  Y  Y1  1  0.17348700  0.17771063  0.43798192  1.0
  Y  Y2  1  0.67474653  0.33160210  0.56289809  1.0
  Y  Y3  1  0.82486442  0.82381109  0.92889048  1.0
  Y  Y4  1  0.67474653  0.33160210  0.93710191  1.0
  Y  Y5  1  0.82486442  0.82381109  0.57110952  1.0
  Y  Y6  1  0.33109515  0.66494025  0.43997869  1.0
  Y  Y7  1  0.17348700  0.17771063  0.06201808  1.0
  Y  Y8  1  0.86302719  0.53694971  0.25000000  1.0
  Y  Y9  1  0.62777001  0.04223170  0.25000000  1.0
  Y  Y10  1  0.36800254  0.96953706  0.75000000  1.0
  Pa  Pa11  1  0.15609215  0.43828016  0.75000000  1.0
  Os  Os12  1  0.45687694  0.38185637  0.25000000  1.0
  Os  Os13  1  0.96716997  0.13784394  0.75000000  1.0
  Os  Os14  1  0.50279546  0.61331461  0.75000000  1.0
  Pd  Pd15  1  0.04987754  0.88385832  0.25000000  1.0