# generated using pymatgen
data_Na3La(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54262715
_cell_length_b   7.52927053
_cell_length_c   7.80960612
_cell_angle_alpha   88.13807559
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3La(SnPt)4
_chemical_formula_sum   'Na3 La1 Sn4 Pt4'
_cell_volume   266.96834498
_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  0.48514358  0.81368864  1.0
  Na  Na1  1  0.25000000  0.01832948  0.33425730  1.0
  Na  Na2  1  0.75000000  0.97518459  0.66810002  1.0
  La  La3  1  0.25000000  0.52236785  0.16860959  1.0
  Sn  Sn4  1  0.25000000  0.65709262  0.57786788  1.0
  Sn  Sn5  1  0.25000000  0.15162881  0.92996058  1.0
  Sn  Sn6  1  0.75000000  0.32823765  0.43892805  1.0
  Sn  Sn7  1  0.75000000  0.86085895  0.06876927  1.0
  Pt  Pt8  1  0.25000000  0.79455265  0.88600971  1.0
  Pt  Pt9  1  0.25000000  0.29691086  0.61452532  1.0
  Pt  Pt10  1  0.75000000  0.69242932  0.38192405  1.0
  Pt  Pt11  1  0.75000000  0.21726365  0.11735861  1.0