# generated using pymatgen
data_LiNdSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55338380
_cell_length_b   9.55338380
_cell_length_c   7.68040900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdSn
_chemical_formula_sum   'Li8 Nd8 Sn8'
_cell_volume   607.05695122
_cell_formula_units_Z   8
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  0.16653900  0.33307800  0.28833400  1
  Li  Li1  1  0.16653900  0.83346100  0.28833400  1
  Li  Li2  1  0.66692200  0.83346100  0.28833400  1
  Li  Li3  1  0.83346100  0.66692200  0.78833400  1
  Li  Li4  1  0.83346100  0.16653900  0.78833400  1
  Li  Li5  1  0.33307800  0.16653900  0.78833400  1
  Li  Li6  1  0.33333300  0.66666700  0.66083200  1
  Li  Li7  1  0.66666700  0.33333300  0.16083200  1
  Nd  Nd8  1  0.51298700  0.02597500  0.49555400  1
  Nd  Nd9  1  0.51298700  0.48701300  0.49555400  1
  Nd  Nd10  1  0.97402500  0.48701300  0.49555400  1
  Nd  Nd11  1  0.48701300  0.97402500  0.99555400  1
  Nd  Nd12  1  0.48701300  0.51298700  0.99555400  1
  Nd  Nd13  1  0.02597500  0.51298700  0.99555400  1
  Nd  Nd14  1  0.00000000  0.00000000  0.50290600  1
  Nd  Nd15  1  0.00000000  0.00000000  0.00290600  1
  Sn  Sn16  1  0.16730900  0.33461900  0.72869300  1
  Sn  Sn17  1  0.16730900  0.83269100  0.72869300  1
  Sn  Sn18  1  0.66538100  0.83269100  0.72869300  1
  Sn  Sn19  1  0.83269100  0.66538100  0.22869300  1
  Sn  Sn20  1  0.83269100  0.16730900  0.22869300  1
  Sn  Sn21  1  0.33461900  0.16730900  0.22869300  1
  Sn  Sn22  1  0.33333300  0.66666700  0.26950600  1
  Sn  Sn23  1  0.66666700  0.33333300  0.76950600  1
