# generated using pymatgen
data_NaEu3(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63905732
_cell_length_b   7.51580592
_cell_length_c   7.92109358
_cell_angle_alpha   89.04799025
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu3(SnPt)4
_chemical_formula_sum   'Na1 Eu3 Sn4 Pt4'
_cell_volume   276.14074132
_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  0.47987364  0.18230439  1.0
  Eu  Eu1  1  0.25000000  0.02002959  0.68268134  1.0
  Eu  Eu2  1  0.25000000  0.52232207  0.82603402  1.0
  Eu  Eu3  1  0.75000000  0.97750522  0.31751132  1.0
  Sn  Sn4  1  0.75000000  0.34285330  0.56775602  1.0
  Sn  Sn5  1  0.25000000  0.65257086  0.41979104  1.0
  Sn  Sn6  1  0.25000000  0.16777422  0.07518803  1.0
  Sn  Sn7  1  0.75000000  0.83599934  0.92846321  1.0
  Pt  Pt8  1  0.75000000  0.70711405  0.61095366  1.0
  Pt  Pt9  1  0.25000000  0.28887276  0.39145152  1.0
  Pt  Pt10  1  0.25000000  0.80064781  0.10715807  1.0
  Pt  Pt11  1  0.75000000  0.20443614  0.89070738  1.0