# generated using pymatgen
data_CuAgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51579034
_cell_length_b   10.51579034
_cell_length_c   10.51579034
_cell_angle_alpha   123.44080347
_cell_angle_beta   119.07498290
_cell_angle_gamma   87.87791175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAgPd2
_chemical_formula_sum   'Cu1 Ag1 Pd2'
_cell_volume   804.49637539
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.23627500  0.23627500  1.0
  Pd  Pd3  1  0.00000000  0.76372500  0.76372500  1.0