# generated using pymatgen
data_CuSnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66082594
_cell_length_b   10.66082594
_cell_length_c   10.66082594
_cell_angle_alpha   125.32812596
_cell_angle_beta   118.28081742
_cell_angle_gamma   87.01631532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSnPd2
_chemical_formula_sum   'Cu1 Sn1 Pd2'
_cell_volume   827.95655484
_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
  Sn  Sn1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.25206200  0.25206200  1.0
  Pd  Pd3  1  0.00000000  0.74793800  0.74793800  1.0