# generated using pymatgen
data_BaLi2CeSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94835664
_cell_length_b   4.94835724
_cell_length_c   8.32371852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2CeSn2
_chemical_formula_sum   'Ba1 Li2 Ce1 Sn2'
_cell_volume   176.51030786
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.73930373  1.0
  Li  Li1  1  0.66666700  0.33333300  0.42618062  1.0
  Li  Li2  1  0.33333300  0.66666700  0.05218220  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.23944294  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.44053796  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.03835455  1.0