# generated using pymatgen
data_LiZr2PaPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67446085
_cell_length_b   5.67446064
_cell_length_c   9.21132283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2PaPd12
_chemical_formula_sum   'Li1 Zr2 Pa1 Pd12'
_cell_volume   256.86316022
_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  0.33333300  0.66666700  0.24879458  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00248300  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.75598843  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.48873805  1.0
  Pd  Pd4  1  0.50034661  0.49965339  0.50060812  1.0
  Pd  Pd5  1  0.50034661  0.00069123  0.50060812  1.0
  Pd  Pd6  1  0.99930877  0.49965339  0.50060812  1.0
  Pd  Pd7  1  0.49922941  0.50077059  0.00102817  1.0
  Pd  Pd8  1  0.49922941  0.99845882  0.00102817  1.0
  Pd  Pd9  1  0.00154118  0.50077059  0.00102817  1.0
  Pd  Pd10  1  0.83003997  0.16996003  0.24908979  1.0
  Pd  Pd11  1  0.83003997  0.66007895  0.24908979  1.0
  Pd  Pd12  1  0.33992105  0.16996003  0.24908979  1.0
  Pd  Pd13  1  0.16890882  0.83109118  0.75060623  1.0
  Pd  Pd14  1  0.16890882  0.33781863  0.75060623  1.0
  Pd  Pd15  1  0.66218137  0.83109118  0.75060623  1.0