# generated using pymatgen
data_Y3AlCd2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46045479
_cell_length_b   7.51907437
_cell_length_c   3.89920959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74245253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlCd2Pd3
_chemical_formula_sum   'Y3 Al1 Cd2 Pd3'
_cell_volume   189.91450878
_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  0.40773394  0.40638005  0.50000000  1.0
  Y  Y1  1  0.58103320  1.00000000  0.50000000  1.0
  Y  Y2  1  0.00135389  0.59361995  0.50000000  1.0
  Al  Al3  1  0.25054860  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.99610314  0.24711744  0.00000000  1.0
  Cd  Cd5  1  0.74898570  0.75288256  0.00000000  1.0
  Pd  Pd6  1  0.64986708  0.32289065  0.00000000  1.0
  Pd  Pd7  1  0.03739801  1.00000000  0.50000000  1.0
  Pd  Pd8  1  0.32697544  0.67710935  0.00000000  1.0