# generated using pymatgen
data_Li2Sm2Ni15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23207717
_cell_length_b   6.23207626
_cell_length_c   6.23207742
_cell_angle_alpha   83.52276379
_cell_angle_beta   83.52277468
_cell_angle_gamma   83.52277088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sm2Ni15
_chemical_formula_sum   'Li2 Sm2 Ni15'
_cell_volume   237.73504242
_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  0.90639999  0.90639999  0.90639999  1.0
  Li  Li1  1  0.09360001  0.09360001  0.09360001  1.0
  Sm  Sm2  1  0.65703573  0.65703573  0.65703573  1.0
  Sm  Sm3  1  0.34296427  0.34296427  0.34296427  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.69837710  0.30162290  0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.69837710  0.30162290  1.0
  Ni  Ni9  1  0.30162290  1.00000000  0.69837710  1.0
  Ni  Ni10  1  0.00000000  0.30162290  0.69837710  1.0
  Ni  Ni11  1  0.69837710  0.00000000  0.30162290  1.0
  Ni  Ni12  1  0.30162290  0.69837710  1.00000000  1.0
  Ni  Ni13  1  0.34227496  0.34227496  0.84268186  1.0
  Ni  Ni14  1  0.84268186  0.34227496  0.34227496  1.0
  Ni  Ni15  1  0.34227496  0.84268186  0.34227496  1.0
  Ni  Ni16  1  0.65772504  0.65772504  0.15731814  1.0
  Ni  Ni17  1  0.15731814  0.65772504  0.65772504  1.0
  Ni  Ni18  1  0.65772504  0.15731814  0.65772504  1.0