# generated using pymatgen
data_NaEr3P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91366569
_cell_length_b   12.52570658
_cell_length_c   13.07574395
_cell_angle_alpha   80.65634882
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr3P7Ir8
_chemical_formula_sum   'Na2 Er6 P14 Ir16'
_cell_volume   632.48716314
_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
  Na  Na0  1  0.75000000  0.89751467  0.20104945  1.0
  Na  Na1  1  0.25000000  0.28378058  0.10726703  1.0
  Er  Er2  1  0.75000000  0.79226429  0.55936456  1.0
  Er  Er3  1  0.25000000  0.21341268  0.43537500  1.0
  Er  Er4  1  0.75000000  0.48023102  0.70930623  1.0
  Er  Er5  1  0.25000000  0.52178627  0.29596692  1.0
  Er  Er6  1  0.75000000  0.71739741  0.89898538  1.0
  Er  Er7  1  0.25000000  0.10172603  0.78277236  1.0
  P  P8  1  0.25000000  0.90932886  0.40968444  1.0
  P  P9  1  0.75000000  0.47180416  0.13219326  1.0
  P  P10  1  0.25000000  0.52742369  0.87444622  1.0
  P  P11  1  0.75000000  0.09190102  0.58491719  1.0
  P  P12  1  0.25000000  0.73933698  0.07723946  1.0
  P  P13  1  0.75000000  0.25553087  0.92176715  1.0
  P  P14  1  0.75000000  0.15765580  0.27838679  1.0
  P  P15  1  0.25000000  0.84110633  0.71605530  1.0
  P  P16  1  0.25000000  0.05530914  0.09678340  1.0
  P  P17  1  0.75000000  0.94361887  0.89613102  1.0
  P  P18  1  0.25000000  0.31190530  0.69221775  1.0
  P  P19  1  0.75000000  0.69358293  0.31272921  1.0
  P  P20  1  0.25000000  0.60907533  0.56762403  1.0
  P  P21  1  0.75000000  0.39108325  0.43815528  1.0
  Ir  Ir22  1  0.25000000  0.98772636  0.57420897  1.0
  Ir  Ir23  1  0.75000000  0.01681279  0.42265186  1.0
  Ir  Ir24  1  0.25000000  0.65930891  0.73217435  1.0
  Ir  Ir25  1  0.75000000  0.33987787  0.27870511  1.0
  Ir  Ir26  1  0.25000000  0.55447389  0.04929755  1.0
  Ir  Ir27  1  0.75000000  0.44938993  0.95149015  1.0
  Ir  Ir28  1  0.25000000  0.06326647  0.26926355  1.0
  Ir  Ir29  1  0.75000000  0.93731138  0.72507244  1.0
  Ir  Ir30  1  0.25000000  0.42060753  0.52761695  1.0
  Ir  Ir31  1  0.75000000  0.57684710  0.47863350  1.0
  Ir  Ir32  1  0.25000000  0.91388287  0.99213573  1.0
  Ir  Ir33  1  0.75000000  0.07917108  0.99572776  1.0
  Ir  Ir34  1  0.25000000  0.72783907  0.40198705  1.0
  Ir  Ir35  1  0.75000000  0.26786783  0.60762022  1.0
  Ir  Ir36  1  0.25000000  0.33897661  0.86080265  1.0
  Ir  Ir37  1  0.75000000  0.65986485  0.14419470  1.0