# generated using pymatgen
data_Nd14IrPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51308061
_cell_length_b   10.12762429
_cell_length_c   10.12762424
_cell_angle_alpha   119.90823035
_cell_angle_beta   89.79801488
_cell_angle_gamma   90.20198177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd14IrPd5
_chemical_formula_sum   'Nd14 Ir1 Pd5'
_cell_volume   579.06792358
_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  0.45140015  0.33342590  0.66657410  1.0
  Nd  Nd1  1  0.96056458  0.66860249  0.33139751  1.0
  Nd  Nd2  1  0.23940145  0.12664051  0.87335949  1.0
  Nd  Nd3  1  0.24143322  0.75248262  0.88227409  1.0
  Nd  Nd4  1  0.24143322  0.11772591  0.24751738  1.0
  Nd  Nd5  1  0.75150984  0.87355000  0.12645000  1.0
  Nd  Nd6  1  0.74101675  0.25127143  0.12475697  1.0
  Nd  Nd7  1  0.74101675  0.87524303  0.74872857  1.0
  Nd  Nd8  1  0.44764393  0.53566907  0.46433093  1.0
  Nd  Nd9  1  0.44043551  0.92154149  0.45732327  1.0
  Nd  Nd10  1  0.44043551  0.54267673  0.07845851  1.0
  Nd  Nd11  1  0.94807634  0.46340500  0.53659500  1.0
  Nd  Nd12  1  0.94321953  0.07373640  0.53459428  1.0
  Nd  Nd13  1  0.94321953  0.46540572  0.92626360  1.0
  Ir  Ir14  1  0.18917583  0.81006276  0.18993724  1.0
  Pd  Pd15  1  0.19402527  0.37749440  0.19027367  1.0
  Pd  Pd16  1  0.19402527  0.80972633  0.62250560  1.0
  Pd  Pd17  1  0.69342996  0.18988309  0.81011691  1.0
  Pd  Pd18  1  0.69226917  0.62034429  0.80888615  1.0
  Pd  Pd19  1  0.69226917  0.19111385  0.37965571  1.0