# generated using pymatgen
data_Li2Nd2Zn15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76762481
_cell_length_b   6.76762373
_cell_length_c   6.76762396
_cell_angle_alpha   83.60340530
_cell_angle_beta   83.60340806
_cell_angle_gamma   83.60341204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nd2Zn15
_chemical_formula_sum   'Li2 Nd2 Zn15'
_cell_volume   304.57300682
_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  0.90233775  0.90233775  0.90233775  1.0
  Li  Li1  1  0.09766225  0.09766225  0.09766225  1.0
  Nd  Nd2  1  0.66085703  0.66085703  0.66085703  1.0
  Nd  Nd3  1  0.33914297  0.33914297  0.33914297  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn6  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.29367557  0.70632443  1.00000000  1.0
  Zn  Zn8  1  0.70632443  0.00000000  0.29367557  1.0
  Zn  Zn9  1  1.00000000  0.29367557  0.70632443  1.0
  Zn  Zn10  1  0.29367557  1.00000000  0.70632443  1.0
  Zn  Zn11  1  0.00000000  0.70632443  0.29367557  1.0
  Zn  Zn12  1  0.70632443  0.29367557  0.00000000  1.0
  Zn  Zn13  1  0.34904521  0.34904521  0.84045932  1.0
  Zn  Zn14  1  0.34904521  0.84045932  0.34904521  1.0
  Zn  Zn15  1  0.84045932  0.34904521  0.34904521  1.0
  Zn  Zn16  1  0.65095479  0.65095479  0.15954068  1.0
  Zn  Zn17  1  0.65095479  0.15954068  0.65095479  1.0
  Zn  Zn18  1  0.15954068  0.65095479  0.65095479  1.0