# generated using pymatgen
data_CaYPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.72660172
_cell_length_b   11.72660172
_cell_length_c   11.72660172
_cell_angle_alpha   126.12174546
_cell_angle_beta   118.03261764
_cell_angle_gamma   86.59020041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYPd2
_chemical_formula_sum   'Ca1 Y1 Pd2'
_cell_volume   1094.91612585
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.26738200  0.26738200  1.0
  Pd  Pd3  1  0.00000000  0.73261800  0.73261800  1.0