# generated using pymatgen
data_Nd8Zn7GaIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05592431
_cell_length_b   7.21771668
_cell_length_c   16.50341945
_cell_angle_alpha   90.01126535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Zn7GaIr8
_chemical_formula_sum   'Nd8 Zn7 Ga1 Ir8'
_cell_volume   483.12955022
_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  0.25000000  0.16491215  0.93935516  1.0
  Nd  Nd1  1  0.25000000  0.66256809  0.56058923  1.0
  Nd  Nd2  1  0.75000000  0.33518725  0.43815267  1.0
  Nd  Nd3  1  0.75000000  0.95307918  0.28244970  1.0
  Nd  Nd4  1  0.75000000  0.83613119  0.06112588  1.0
  Nd  Nd5  1  0.75000000  0.45502043  0.21719677  1.0
  Nd  Nd6  1  0.25000000  0.04679314  0.71838760  1.0
  Nd  Nd7  1  0.25000000  0.54681895  0.78331633  1.0
  Zn  Zn8  1  0.25000000  0.62723727  0.35051577  1.0
  Zn  Zn9  1  0.75000000  0.37583780  0.65087111  1.0
  Zn  Zn10  1  0.25000000  0.49886651  0.06077210  1.0
  Zn  Zn11  1  0.75000000  0.50169295  0.93979546  1.0
  Zn  Zn12  1  0.25000000  0.99734970  0.43598372  1.0
  Zn  Zn13  1  0.25000000  0.12801945  0.14988783  1.0
  Zn  Zn14  1  0.75000000  0.87292881  0.85100545  1.0
  Ga  Ga15  1  0.75000000  0.00061009  0.56166365  1.0
  Ir  Ir16  1  0.75000000  0.76225888  0.43639354  1.0
  Ir  Ir17  1  0.25000000  0.24868726  0.31428668  1.0
  Ir  Ir18  1  0.75000000  0.25277915  0.81429604  1.0
  Ir  Ir19  1  0.75000000  0.75504455  0.68335004  1.0
  Ir  Ir20  1  0.25000000  0.22932652  0.56448671  1.0
  Ir  Ir21  1  0.25000000  0.74842720  0.18587104  1.0
  Ir  Ir22  1  0.75000000  0.26055387  0.06487271  1.0
  Ir  Ir23  1  0.25000000  0.73986862  0.93537280  1.0