# generated using pymatgen
data_NaLi8Ca3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91211731
_cell_length_b   4.87613595
_cell_length_c   9.78408665
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98403603
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi8Ca3Sn4
_chemical_formula_sum   'Na1 Li8 Ca3 Sn4'
_cell_volume   329.76698865
_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  0.75001250  0.25000000  0.12433534  1.0
  Li  Li1  1  0.97924608  0.75000000  0.12556228  1.0
  Li  Li2  1  0.52076654  0.75000000  0.12543721  1.0
  Li  Li3  1  0.98750740  0.25000000  0.36396040  1.0
  Li  Li4  1  0.51251690  0.25000000  0.36405302  1.0
  Li  Li5  1  0.49791515  0.75000000  0.62536555  1.0
  Li  Li6  1  0.00207193  0.75000000  0.62544352  1.0
  Li  Li7  1  0.51214808  0.25000000  0.88512545  1.0
  Li  Li8  1  0.98779895  0.25000000  0.88505602  1.0
  Ca  Ca9  1  0.25000807  0.75000000  0.37201287  1.0
  Ca  Ca10  1  0.75000211  0.25000000  0.62474998  1.0
  Ca  Ca11  1  0.25000836  0.75000000  0.87863773  1.0
  Sn  Sn12  1  0.25000355  0.25000000  0.12497653  1.0
  Sn  Sn13  1  0.74999602  0.75000000  0.38242443  1.0
  Sn  Sn14  1  0.24999489  0.25000000  0.62509183  1.0
  Sn  Sn15  1  0.75000148  0.75000000  0.86776784  1.0