# generated using pymatgen
data_CaSn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45322517
_cell_length_b   6.06544031
_cell_length_c   7.43915876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.53676503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn2Pd
_chemical_formula_sum   'Ca2 Sn4 Pd2'
_cell_volume   186.90840947
_cell_formula_units_Z   2
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  0.06979772  0.13959445  0.75000000  1.0
  Ca  Ca1  1  0.93020228  0.86040555  0.25000000  1.0
  Sn  Sn2  1  0.35842507  0.71685315  0.95449733  1.0
  Sn  Sn3  1  0.64157493  0.28314685  0.04550267  1.0
  Sn  Sn4  1  0.64157493  0.28314685  0.45449733  1.0
  Sn  Sn5  1  0.35842507  0.71685315  0.54550267  1.0
  Pd  Pd6  1  0.79710955  0.59421910  0.75000000  1.0
  Pd  Pd7  1  0.20289045  0.40578090  0.25000000  1.0