# generated using pymatgen
data_Li2ZrPaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88379128
_cell_length_b   5.88382836
_cell_length_c   7.30595862
_cell_angle_alpha   90.00034528
_cell_angle_beta   89.99991175
_cell_angle_gamma   90.00003870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZrPaIr4
_chemical_formula_sum   'Li4 Zr2 Pa2 Ir8'
_cell_volume   252.92657418
_cell_formula_units_Z   2
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  0.74979629  0.25000109  0.99999906  1.0
  Li  Li1  1  0.25020327  0.74999878  0.99999880  1.0
  Li  Li2  1  0.75015320  0.25000087  0.50000026  1.0
  Li  Li3  1  0.24984744  0.74999906  0.50000267  1.0
  Zr  Zr4  1  0.74975390  0.74999829  0.50000229  1.0
  Zr  Zr5  1  0.25024589  0.25000109  0.50000462  1.0
  Pa  Pa6  1  0.24969603  0.25000031  0.99999642  1.0
  Pa  Pa7  1  0.75030350  0.74999983  0.00000078  1.0
  Ir  Ir8  1  0.49999844  0.00000449  0.25304212  1.0
  Ir  Ir9  1  0.49999884  0.49999668  0.25304168  1.0
  Ir  Ir10  1  0.99999978  0.00000180  0.25327285  1.0
  Ir  Ir11  1  0.00000026  0.49999287  0.25327283  1.0
  Ir  Ir12  1  0.99999948  0.00000494  0.74672682  1.0
  Ir  Ir13  1  0.99999865  0.50000077  0.74672710  1.0
  Ir  Ir14  1  0.50000255  0.00000311  0.74695705  1.0
  Ir  Ir15  1  0.50000150  0.49999701  0.74695865  1.0