# generated using pymatgen
data_Li2Ce2Zn15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77631057
_cell_length_b   6.77631123
_cell_length_c   6.77631110
_cell_angle_alpha   83.41345705
_cell_angle_beta   83.41345722
_cell_angle_gamma   83.41345569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ce2Zn15
_chemical_formula_sum   'Li2 Ce2 Zn15'
_cell_volume   305.43339827
_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  0.09915363  0.09915363  0.09915363  1.0
  Li  Li1  1  0.90084637  0.90084637  0.90084637  1.0
  Ce  Ce2  1  0.34046054  0.34046054  0.34046054  1.0
  Ce  Ce3  1  0.65953946  0.65953946  0.65953946  1.0
  Zn  Zn4  1  1.00000000  0.29279924  0.70720076  1.0
  Zn  Zn5  1  0.34866616  0.34866616  0.84068983  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn8  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn9  1  0.29279924  0.70720076  0.00000000  1.0
  Zn  Zn10  1  0.70720076  1.00000000  0.29279924  1.0
  Zn  Zn11  1  0.00000000  0.70720076  0.29279924  1.0
  Zn  Zn12  1  0.70720076  0.29279924  1.00000000  1.0
  Zn  Zn13  1  0.84068983  0.34866616  0.34866616  1.0
  Zn  Zn14  1  0.29279924  0.00000000  0.70720076  1.0
  Zn  Zn15  1  0.65133384  0.15931017  0.65133384  1.0
  Zn  Zn16  1  0.65133384  0.65133384  0.15931017  1.0
  Zn  Zn17  1  0.15931017  0.65133384  0.65133384  1.0
  Zn  Zn18  1  0.34866616  0.84068983  0.34866616  1.0