# generated using pymatgen
data_Y3Al7CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12275794
_cell_length_b   9.12275864
_cell_length_c   9.12275805
_cell_angle_alpha   34.94978196
_cell_angle_beta   34.94977633
_cell_angle_gamma   34.94977705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al7CuPd
_chemical_formula_sum   'Y3 Al7 Cu1 Pd1'
_cell_volume   222.44822833
_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  0.99985861  0.99985861  0.99985861  1.0
  Y  Y1  1  0.85720531  0.85720531  0.85720531  1.0
  Y  Y2  1  0.14294350  0.14294350  0.14294350  1.0
  Al  Al3  1  0.41706615  0.41706615  0.92873634  1.0
  Al  Al4  1  0.92873634  0.41706615  0.41706615  1.0
  Al  Al5  1  0.41706615  0.92873634  0.41706615  1.0
  Al  Al6  1  0.50000650  0.50000650  0.50000650  1.0
  Al  Al7  1  0.58094001  0.07511635  0.58094001  1.0
  Al  Al8  1  0.07511635  0.58094001  0.58094001  1.0
  Al  Al9  1  0.58094001  0.58094001  0.07511635  1.0
  Cu  Cu10  1  0.33545402  0.33545402  0.33545402  1.0
  Pd  Pd11  1  0.66466605  0.66466605  0.66466605  1.0