# generated using pymatgen
data_Li2NdSmBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45648195
_cell_length_b   4.45648195
_cell_length_c   11.05569286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdSmBi4
_chemical_formula_sum   'Li2 Nd1 Sm1 Bi4'
_cell_volume   219.56861855
_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
  Li  Li0  1  0.00000000  0.00000000  0.00094637  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00094637  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.73815074  1.0
  Sm  Sm3  1  0.00000000  0.50000000  0.26147832  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.83785300  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.16501857  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.49780381  1.0
  Bi  Bi7  1  0.50000000  0.50000000  0.49780381  1.0