# generated using pymatgen
data_Na2Dy2P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92984643
_cell_length_b   12.51739735
_cell_length_c   13.09591020
_cell_angle_alpha   80.35628728
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Dy2P7Ir8
_chemical_formula_sum   'Na4 Dy4 P14 Ir16'
_cell_volume   635.10320485
_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  0.71408531  0.89330258  1.0
  Na  Na1  1  0.25000000  0.09933655  0.79664634  1.0
  Na  Na2  1  0.75000000  0.90066345  0.20335366  1.0
  Na  Na3  1  0.25000000  0.28591469  0.10669742  1.0
  Dy  Dy4  1  0.75000000  0.78754892  0.56414357  1.0
  Dy  Dy5  1  0.25000000  0.21245108  0.43585643  1.0
  Dy  Dy6  1  0.75000000  0.48007908  0.70683303  1.0
  Dy  Dy7  1  0.25000000  0.51992092  0.29316697  1.0
  P  P8  1  0.25000000  0.91061898  0.41130734  1.0
  P  P9  1  0.75000000  0.47340656  0.12738238  1.0
  P  P10  1  0.25000000  0.52659344  0.87261762  1.0
  P  P11  1  0.75000000  0.08938102  0.58869266  1.0
  P  P12  1  0.25000000  0.74205055  0.07878961  1.0
  P  P13  1  0.75000000  0.25794945  0.92121039  1.0
  P  P14  1  0.75000000  0.15796339  0.27994245  1.0
  P  P15  1  0.25000000  0.84203661  0.72005755  1.0
  P  P16  1  0.25000000  0.05881652  0.09753172  1.0
  P  P17  1  0.75000000  0.94118348  0.90246828  1.0
  P  P18  1  0.25000000  0.30271380  0.69067911  1.0
  P  P19  1  0.75000000  0.69728620  0.30932089  1.0
  P  P20  1  0.25000000  0.60939173  0.56180609  1.0
  P  P21  1  0.75000000  0.39060827  0.43819391  1.0
  Ir  Ir22  1  0.25000000  0.98206754  0.57538988  1.0
  Ir  Ir23  1  0.75000000  0.01793246  0.42461012  1.0
  Ir  Ir24  1  0.25000000  0.65754743  0.72384308  1.0
  Ir  Ir25  1  0.75000000  0.34245257  0.27615692  1.0
  Ir  Ir26  1  0.25000000  0.55530776  0.04786395  1.0
  Ir  Ir27  1  0.75000000  0.44469224  0.95213605  1.0
  Ir  Ir28  1  0.25000000  0.06476104  0.27020877  1.0
  Ir  Ir29  1  0.75000000  0.93523896  0.72979123  1.0
  Ir  Ir30  1  0.25000000  0.42243986  0.52763953  1.0
  Ir  Ir31  1  0.75000000  0.57756014  0.47236047  1.0
  Ir  Ir32  1  0.25000000  0.91778963  0.99972654  1.0
  Ir  Ir33  1  0.75000000  0.08221037  0.00027346  1.0
  Ir  Ir34  1  0.25000000  0.72965635  0.39795834  1.0
  Ir  Ir35  1  0.75000000  0.27034365  0.60204166  1.0
  Ir  Ir36  1  0.25000000  0.33913072  0.85840803  1.0
  Ir  Ir37  1  0.75000000  0.66086928  0.14159197  1.0