# generated using pymatgen
data_Li4ZrPa3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90618765
_cell_length_b   5.90618346
_cell_length_c   7.42669293
_cell_angle_alpha   90.00001625
_cell_angle_beta   90.00010771
_cell_angle_gamma   90.00004501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ZrPa3Ir8
_chemical_formula_sum   'Li4 Zr1 Pa3 Ir8'
_cell_volume   259.06553625
_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  0.74988568  0.25000073  0.99999906  1.0
  Li  Li1  1  0.25011264  0.74999966  0.99999915  1.0
  Li  Li2  1  0.75008890  0.25000053  0.50000012  1.0
  Li  Li3  1  0.24990146  0.74999930  0.50000168  1.0
  Zr  Zr4  1  0.25033373  0.24999982  0.50000480  1.0
  Pa  Pa5  1  0.24969510  0.25000026  0.99999959  1.0
  Pa  Pa6  1  0.75035750  0.75000053  0.00000267  1.0
  Pa  Pa7  1  0.74963401  0.75000011  0.49999577  1.0
  Ir  Ir8  1  0.49923654  0.00074275  0.25135898  1.0
  Ir  Ir9  1  0.49923967  0.49926073  0.25135858  1.0
  Ir  Ir10  1  0.00075885  0.00075863  0.25158186  1.0
  Ir  Ir11  1  0.00076164  0.49923052  0.25158207  1.0
  Ir  Ir12  1  0.00075733  0.00076404  0.74841770  1.0
  Ir  Ir13  1  0.00075621  0.49924424  0.74841658  1.0
  Ir  Ir14  1  0.49924076  0.00073718  0.74864187  1.0
  Ir  Ir15  1  0.49923901  0.49926097  0.74864254  1.0