# generated using pymatgen
data_Y3PaPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79437933
_cell_length_b   5.79437913
_cell_length_c   9.50899257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3PaPd12
_chemical_formula_sum   'Y3 Pa1 Pd12'
_cell_volume   276.48970544
_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  0.00000000  0.00000000  0.50569629  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99430371  1.0
  Y  Y2  1  0.33333300  0.66666700  0.75000000  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd4  1  0.50238706  0.49761294  0.49543022  1.0
  Pd  Pd5  1  0.50238706  0.00477313  0.49543022  1.0
  Pd  Pd6  1  0.99522687  0.49761294  0.49543022  1.0
  Pd  Pd7  1  0.50238706  0.49761294  0.00456978  1.0
  Pd  Pd8  1  0.50238706  0.00477313  0.00456978  1.0
  Pd  Pd9  1  0.99522687  0.49761294  0.00456978  1.0
  Pd  Pd10  1  0.17268409  0.82731591  0.25000000  1.0
  Pd  Pd11  1  0.17268409  0.34536919  0.25000000  1.0
  Pd  Pd12  1  0.65463081  0.82731591  0.25000000  1.0
  Pd  Pd13  1  0.82492942  0.17507058  0.75000000  1.0
  Pd  Pd14  1  0.82492942  0.64985884  0.75000000  1.0
  Pd  Pd15  1  0.35014116  0.17507058  0.75000000  1.0