# generated using pymatgen
data_Na3Ca(SnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44580596
_cell_length_b   7.46479340
_cell_length_c   7.95083975
_cell_angle_alpha   90.96830263
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ca(SnPd)4
_chemical_formula_sum   'Na3 Ca1 Sn4 Pd4'
_cell_volume   263.82702058
_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
  Na  Na0  1  0.75000000  0.48133678  0.83444975  1.0
  Na  Na1  1  0.25000000  0.51919009  0.16750886  1.0
  Na  Na2  1  0.25000000  0.01816349  0.32278401  1.0
  Ca  Ca3  1  0.75000000  0.97855053  0.66946356  1.0
  Sn  Sn4  1  0.75000000  0.34830666  0.43676577  1.0
  Sn  Sn5  1  0.25000000  0.64992817  0.56141942  1.0
  Sn  Sn6  1  0.75000000  0.84566416  0.06638000  1.0
  Sn  Sn7  1  0.25000000  0.15873301  0.93959547  1.0
  Pd  Pd8  1  0.75000000  0.20444667  0.12396222  1.0
  Pd  Pd9  1  0.75000000  0.70589930  0.37514286  1.0
  Pd  Pd10  1  0.25000000  0.79685787  0.87518629  1.0
  Pd  Pd11  1  0.25000000  0.29292228  0.62734179  1.0