# generated using pymatgen
data_Nd3Y7(In2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67468977
_cell_length_b   8.08299736
_cell_length_c   18.32064549
_cell_angle_alpha   89.71961936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y7(In2Ir)4
_chemical_formula_sum   'Nd3 Y7 In8 Ir4'
_cell_volume   544.16259865
_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
  Nd  Nd0  1  0.50000000  0.24115375  0.77940802  1.0
  Nd  Nd1  1  0.50000000  0.00230535  0.99971945  1.0
  Nd  Nd2  1  0.50000000  0.49912496  0.49906517  1.0
  Y  Y3  1  0.50000000  0.75834118  0.22097966  1.0
  Y  Y4  1  0.50000000  0.25746981  0.27878284  1.0
  Y  Y5  1  0.50000000  0.73971915  0.72074134  1.0
  Y  Y6  1  0.50000000  0.11531260  0.58859156  1.0
  Y  Y7  1  0.50000000  0.88268685  0.41048872  1.0
  Y  Y8  1  0.50000000  0.38422702  0.08995152  1.0
  Y  Y9  1  0.50000000  0.61931154  0.91271279  1.0
  In  In10  1  0.00000000  0.07168964  0.15163368  1.0
  In  In11  1  0.00000000  0.91970716  0.84786406  1.0
  In  In12  1  0.00000000  0.43172190  0.65043982  1.0
  In  In13  1  0.00000000  0.57115168  0.34798585  1.0
  In  In14  1  0.00000000  0.20145068  0.43062198  1.0
  In  In15  1  0.00000000  0.79609263  0.56833683  1.0
  In  In16  1  0.00000000  0.30218507  0.93354757  1.0
  In  In17  1  0.00000000  0.70326431  0.06943011  1.0
  Ir  Ir18  1  0.00000000  0.01066293  0.69460321  1.0
  Ir  Ir19  1  0.00000000  0.98341828  0.30352288  1.0
  Ir  Ir20  1  0.00000000  0.48378736  0.19671568  1.0
  Ir  Ir21  1  0.00000000  0.52521515  0.80485926  1.0