# generated using pymatgen
data_Nd2Lu(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18410952
_cell_length_b   8.88121535
_cell_length_c   8.88121535
_cell_angle_alpha   89.73214876
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Lu(InIr6)3
_chemical_formula_sum   'Nd2 Lu1 In3 Ir18'
_cell_volume   408.89728164
_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  0.00000000  0.49959493  0.50493257  1.0
  Nd  Nd1  1  0.00000000  0.00493257  0.99959493  1.0
  Lu  Lu2  1  0.00000000  0.61758635  0.11758635  1.0
  In  In3  1  0.00000000  0.37870700  0.87870700  1.0
  In  In4  1  0.00000000  0.87988892  0.62007473  1.0
  In  In5  1  0.00000000  0.12007473  0.37988892  1.0
  Ir  Ir6  1  0.75703408  0.18120021  0.68120021  1.0
  Ir  Ir7  1  0.75632202  0.82056251  0.32056251  1.0
  Ir  Ir8  1  0.75655073  0.31808521  0.18107543  1.0
  Ir  Ir9  1  0.75655073  0.68107543  0.81808521  1.0
  Ir  Ir10  1  0.24367798  0.82056251  0.32056251  1.0
  Ir  Ir11  1  0.24296592  0.18120021  0.68120021  1.0
  Ir  Ir12  1  0.24344927  0.68107543  0.81808521  1.0
  Ir  Ir13  1  0.24344927  0.31808521  0.18107543  1.0
  Ir  Ir14  1  0.50000000  0.70283787  0.55440216  1.0
  Ir  Ir15  1  0.50000000  0.29802437  0.44308908  1.0
  Ir  Ir16  1  0.50000000  0.79347439  0.05841088  1.0
  Ir  Ir17  1  0.50000000  0.20299441  0.94402103  1.0
  Ir  Ir18  1  0.50000000  0.55841088  0.29347439  1.0
  Ir  Ir19  1  0.50000000  0.44402103  0.70299441  1.0
  Ir  Ir20  1  0.50000000  0.05440216  0.20283787  1.0
  Ir  Ir21  1  0.50000000  0.94308908  0.79802437  1.0
  Ir  Ir22  1  0.50000000  0.00173542  0.50173542  1.0
  Ir  Ir23  1  0.50000000  0.49838115  0.99838115  1.0