# generated using pymatgen
data_Li2Pa2Zn15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70958712
_cell_length_b   6.67863633
_cell_length_c   6.67873082
_cell_angle_alpha   83.26305882
_cell_angle_beta   82.38060631
_cell_angle_gamma   82.38282302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pa2Zn15
_chemical_formula_sum   'Li2 Pa2 Zn15'
_cell_volume   292.50083847
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.65723165  0.65765698  0.65766274  1.0
  Pa  Pa3  1  0.34276835  0.34234302  0.34233726  1.0
  Zn  Zn4  1  0.34692009  0.35208320  0.84148411  1.0
  Zn  Zn5  1  0.85378735  0.34701581  0.34701918  1.0
  Zn  Zn6  1  0.09920512  0.10404373  0.10402556  1.0
  Zn  Zn7  1  0.90079488  0.89595627  0.89597444  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.29019633  0.70559845  0.00052319  1.0
  Zn  Zn10  1  0.70981010  0.99947972  0.29439049  1.0
  Zn  Zn11  1  0.00000272  0.29181916  0.70817094  1.0
  Zn  Zn12  1  0.70980367  0.29440155  0.99947681  1.0
  Zn  Zn13  1  0.29018990  0.00052028  0.70560951  1.0
  Zn  Zn14  1  0.99999728  0.70818084  0.29182906  1.0
  Zn  Zn15  1  0.14621265  0.65298419  0.65298082  1.0
  Zn  Zn16  1  0.65307991  0.64791680  0.15851589  1.0
  Zn  Zn17  1  0.65307951  0.15852970  0.64791734  1.0
  Zn  Zn18  1  0.34692049  0.84147030  0.35208266  1.0