# generated using pymatgen
data_La2Pa2P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97970488
_cell_length_b   12.70648124
_cell_length_c   13.22358405
_cell_angle_alpha   80.94866568
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pa2P7Ir8
_chemical_formula_sum   'La4 Pa4 P14 Ir16'
_cell_volume   660.36411831
_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
  La  La0  1  0.75000000  0.71776653  0.89981549  1.0
  La  La1  1  0.25000000  0.10518959  0.78782748  1.0
  La  La2  1  0.75000000  0.89481041  0.21217252  1.0
  La  La3  1  0.25000000  0.28223347  0.10018451  1.0
  Pa  Pa4  1  0.75000000  0.79145766  0.55992348  1.0
  Pa  Pa5  1  0.25000000  0.20854234  0.44007652  1.0
  Pa  Pa6  1  0.75000000  0.48608949  0.70925056  1.0
  Pa  Pa7  1  0.25000000  0.51391051  0.29074944  1.0
  P  P8  1  0.25000000  0.91024797  0.40783709  1.0
  P  P9  1  0.75000000  0.46720409  0.12718260  1.0
  P  P10  1  0.25000000  0.53279591  0.87281740  1.0
  P  P11  1  0.75000000  0.08975203  0.59216291  1.0
  P  P12  1  0.25000000  0.74367057  0.08198782  1.0
  P  P13  1  0.75000000  0.25632943  0.91801218  1.0
  P  P14  1  0.75000000  0.16065735  0.28204842  1.0
  P  P15  1  0.25000000  0.83934265  0.71795158  1.0
  P  P16  1  0.25000000  0.05177033  0.09978512  1.0
  P  P17  1  0.75000000  0.94822967  0.90021488  1.0
  P  P18  1  0.25000000  0.31824065  0.68850735  1.0
  P  P19  1  0.75000000  0.68175935  0.31149265  1.0
  P  P20  1  0.25000000  0.60789666  0.56038906  1.0
  P  P21  1  0.75000000  0.39210334  0.43961094  1.0
  Ir  Ir22  1  0.25000000  0.98722721  0.57329853  1.0
  Ir  Ir23  1  0.75000000  0.01277279  0.42670147  1.0
  Ir  Ir24  1  0.25000000  0.65617045  0.71886930  1.0
  Ir  Ir25  1  0.75000000  0.34382955  0.28113070  1.0
  Ir  Ir26  1  0.25000000  0.55021228  0.05136633  1.0
  Ir  Ir27  1  0.75000000  0.44978772  0.94863367  1.0
  Ir  Ir28  1  0.25000000  0.06549599  0.27632787  1.0
  Ir  Ir29  1  0.75000000  0.93450401  0.72367213  1.0
  Ir  Ir30  1  0.25000000  0.42506176  0.52823498  1.0
  Ir  Ir31  1  0.75000000  0.57493824  0.47176502  1.0
  Ir  Ir32  1  0.25000000  0.91754276  0.99622993  1.0
  Ir  Ir33  1  0.75000000  0.08245724  0.00377007  1.0
  Ir  Ir34  1  0.25000000  0.72717152  0.40045671  1.0
  Ir  Ir35  1  0.75000000  0.27282848  0.59954329  1.0
  Ir  Ir36  1  0.25000000  0.34514569  0.85563074  1.0
  Ir  Ir37  1  0.75000000  0.65485431  0.14436926  1.0