# generated using pymatgen
data_CuSnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96548700
_cell_length_b   7.94980700
_cell_length_c   8.05194000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSnPd2
_chemical_formula_sum   'Cu4 Sn4 Pd8'
_cell_volume   253.83625152
_cell_formula_units_Z   4
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
  Cu  Cu1  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.24897700  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.75102300  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.24966200  0.75178000  1.0
  Sn  Sn5  1  0.00000000  0.75033800  0.24822000  1.0
  Sn  Sn6  1  0.00000000  0.24966200  0.24822000  1.0
  Sn  Sn7  1  0.00000000  0.75033800  0.75178000  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.74647700  1.0
  Pd  Pd10  1  0.50000000  0.00000000  0.25352300  1.0
  Pd  Pd11  1  0.50000000  0.24531900  0.00000000  1.0
  Pd  Pd12  1  0.50000000  0.75468100  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.50000000  0.50000000  0.72979200  1.0
  Pd  Pd15  1  0.50000000  0.50000000  0.27020800  1.0