# generated using pymatgen
data_Nd2Be3SiIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51844963
_cell_length_b   6.52355181
_cell_length_c   6.51844792
_cell_angle_alpha   129.98561955
_cell_angle_beta   115.43952648
_cell_angle_gamma   85.83666791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Be3SiIr6
_chemical_formula_sum   'Nd2 Be3 Si1 Ir6'
_cell_volume   183.31254710
_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  0.24492860  0.99385912  0.74893051  1.0
  Nd  Nd1  1  0.75620521  0.00854202  0.25233681  1.0
  Be  Be2  1  0.08132821  0.32648331  0.24515510  1.0
  Be  Be3  1  0.90864685  0.66282899  0.75418115  1.0
  Be  Be4  1  0.42540382  0.67079514  0.24539332  1.0
  Si  Si5  1  0.58329147  0.33710790  0.75381543  1.0
  Ir  Ir6  1  0.49370243  0.50185245  0.49228175  1.0
  Ir  Ir7  1  0.00957070  0.50185245  0.00814902  1.0
  Ir  Ir8  1  0.24610339  0.99560335  0.24353741  1.0
  Ir  Ir9  1  0.75206595  0.99560335  0.74949997  1.0
  Ir  Ir10  1  0.24134243  0.50273546  0.74532551  1.0
  Ir  Ir11  1  0.75740994  0.50273546  0.26139303  1.0