# generated using pymatgen
data_Nd2Zn14Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78500078
_cell_length_b   6.78499986
_cell_length_c   6.78499932
_cell_angle_alpha   97.23753145
_cell_angle_beta   82.76246972
_cell_angle_gamma   97.23753714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn14Ir3
_chemical_formula_sum   'Nd2 Zn14 Ir3'
_cell_volume   305.46797330
_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  0.32861125  0.67138875  0.32861225  1.0
  Nd  Nd1  1  0.67138875  0.32861125  0.67138875  1.0
  Zn  Zn2  1  0.70848141  0.70848041  0.00000000  1.0
  Zn  Zn3  1  0.29151859  0.29151859  1.00000000  1.0
  Zn  Zn4  1  0.10071392  0.89928608  0.10071492  1.0
  Zn  Zn5  1  0.64917896  0.35082004  0.15639889  1.0
  Zn  Zn6  1  1.00000000  0.29151859  0.29151859  1.0
  Zn  Zn7  1  0.70848141  0.00000000  0.29151859  1.0
  Zn  Zn8  1  0.35082104  0.15639889  0.35082004  1.0
  Zn  Zn9  1  0.84360211  0.64917996  0.35082104  1.0
  Zn  Zn10  1  0.64917896  0.84360111  0.64917996  1.0
  Zn  Zn11  1  0.15639889  0.35082104  0.64917996  1.0
  Zn  Zn12  1  0.29151959  1.00000000  0.70848041  1.0
  Zn  Zn13  1  0.00000000  0.70848141  0.70848141  1.0
  Zn  Zn14  1  0.35082104  0.64917996  0.84360111  1.0
  Zn  Zn15  1  0.89928508  0.10071492  0.89928608  1.0
  Ir  Ir16  1  0.99999900  0.50000000  0.00000000  1.0
  Ir  Ir17  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.50000000  1.0