# generated using pymatgen
data_Y3Cd5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04154229
_cell_length_b   8.04154136
_cell_length_c   3.77851227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd5Pd
_chemical_formula_sum   'Y3 Cd5 Pd1'
_cell_volume   211.60703510
_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  0.61081319  0.02985349  0.00000000  1.0
  Y  Y1  1  0.97014651  0.58095870  0.00000000  1.0
  Y  Y2  1  0.41904130  0.38918681  0.00000000  1.0
  Cd  Cd3  1  0.27240591  0.99526137  0.50000000  1.0
  Cd  Cd4  1  0.00473863  0.27714353  0.50000000  1.0
  Cd  Cd5  1  0.72285647  0.72759409  0.50000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0