# generated using pymatgen
data_Li4Sm2YPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67239496
_cell_length_b   7.23355159
_cell_length_c   8.79795763
_cell_angle_alpha   114.27349789
_cell_angle_beta   105.39895748
_cell_angle_gamma   90.00000388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sm2YPb4
_chemical_formula_sum   'Li4 Sm2 Y1 Pb4'
_cell_volume   259.31063107
_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  0.67373226  0.98377520  0.34746352  1.0
  Li  Li1  1  0.32626774  0.01622480  0.65253648  1.0
  Li  Li2  1  0.32626774  0.63631168  0.65253648  1.0
  Li  Li3  1  0.67373226  0.36368832  0.34746352  1.0
  Sm  Sm4  1  0.12781617  0.62781617  0.25562934  1.0
  Sm  Sm5  1  0.87218383  0.37218383  0.74437066  1.0
  Y  Y6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.50000000  0.70911328  1.00000000  1.0
  Pb  Pb8  1  0.50000000  0.29088672  0.00000000  1.0
  Pb  Pb9  1  0.78686361  0.78686361  0.57372822  1.0
  Pb  Pb10  1  0.21313639  0.21313639  0.42627178  1.0