# generated using pymatgen
data_NdBeSiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58334177
_cell_length_b   6.58357091
_cell_length_c   6.58334183
_cell_angle_alpha   130.12684637
_cell_angle_beta   115.44783823
_cell_angle_gamma   85.74526420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBeSiIr3
_chemical_formula_sum   'Nd2 Be2 Si2 Ir6'
_cell_volume   188.32009806
_cell_formula_units_Z   2
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  0.23983959  0.98999322  0.75015363  1.0
  Nd  Nd1  1  0.76016041  0.01000678  0.24984637  1.0
  Be  Be2  1  0.09016875  0.34008577  0.24991702  1.0
  Be  Be3  1  0.90983125  0.65991423  0.75008298  1.0
  Si  Si4  1  0.42268973  0.67358238  0.25089365  1.0
  Si  Si5  1  0.57731027  0.32641762  0.74910635  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.23902415  0.00000000  0.23902415  1.0
  Ir  Ir9  1  0.76097585  1.00000000  0.76097585  1.0
  Ir  Ir10  1  0.23945797  0.50000000  0.73945797  1.0
  Ir  Ir11  1  0.76054203  0.50000000  0.26054203  1.0