# generated using pymatgen
data_LiZr2MoPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58698013
_cell_length_b   5.58698114
_cell_length_c   9.07735209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2MoPd12
_chemical_formula_sum   'Li1 Zr2 Mo1 Pd12'
_cell_volume   245.38283048
_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  0.24988459  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00329978  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.75334533  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.49031127  1.0
  Pd  Pd4  1  0.49970459  0.50029541  0.49936293  1.0
  Pd  Pd5  1  0.49970459  0.99940917  0.49936293  1.0
  Pd  Pd6  1  0.00059083  0.50029541  0.49936293  1.0
  Pd  Pd7  1  0.49935029  0.50064971  0.00189902  1.0
  Pd  Pd8  1  0.49935029  0.99869958  0.00189902  1.0
  Pd  Pd9  1  0.00130042  0.50064971  0.00189902  1.0
  Pd  Pd10  1  0.83228703  0.16771297  0.25454061  1.0
  Pd  Pd11  1  0.83228703  0.66457406  0.25454061  1.0
  Pd  Pd12  1  0.33542594  0.16771297  0.25454061  1.0
  Pd  Pd13  1  0.16726661  0.83273339  0.74524979  1.0
  Pd  Pd14  1  0.16726661  0.33453521  0.74524979  1.0
  Pd  Pd15  1  0.66546479  0.83273339  0.74524979  1.0