# generated using pymatgen
data_Ca(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10685407
_cell_length_b   7.10685354
_cell_length_c   7.10685428
_cell_angle_alpha   111.44835914
_cell_angle_beta   111.44835462
_cell_angle_gamma   105.58544365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(SnPd2)2
_chemical_formula_sum   'Ca2 Sn4 Pd8'
_cell_volume   275.37389434
_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  0.75000000  0.75000000  0.00000000  1.0
  Ca  Ca1  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn2  1  0.65282728  0.84717272  0.50000000  1.0
  Sn  Sn3  1  0.84717272  0.34717272  0.19434444  1.0
  Sn  Sn4  1  0.15282728  0.65282728  0.80565556  1.0
  Sn  Sn5  1  0.34717272  0.15282728  0.50000000  1.0
  Pd  Pd6  1  0.98326733  0.19106582  0.50000000  1.0
  Pd  Pd7  1  0.19106582  0.69106582  0.20779849  1.0
  Pd  Pd8  1  0.48326733  0.98326733  0.79220151  1.0
  Pd  Pd9  1  0.80893418  0.30893418  0.79220151  1.0
  Pd  Pd10  1  0.51673267  0.01673267  0.20779849  1.0
  Pd  Pd11  1  0.69106582  0.48326733  0.50000000  1.0
  Pd  Pd12  1  0.30893418  0.51673267  0.50000000  1.0
  Pd  Pd13  1  0.01673267  0.80893418  0.50000000  1.0