# generated using pymatgen
data_Nd6Si4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78332959
_cell_length_b   5.78332958
_cell_length_c   13.45296587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.98483958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Si4IrRh3
_chemical_formula_sum   'Nd6 Si4 Ir1 Rh3'
_cell_volume   301.17048753
_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  0.77083059  0.22916941  0.60421142  1.0
  Nd  Nd1  1  0.51491611  0.48508389  0.25000000  1.0
  Nd  Nd2  1  0.22835902  0.77164098  0.39562694  1.0
  Nd  Nd3  1  0.77083059  0.22916941  0.89578858  1.0
  Nd  Nd4  1  0.48243652  0.51756348  0.75000000  1.0
  Nd  Nd5  1  0.22835902  0.77164098  0.10437306  1.0
  Si  Si6  1  0.05939396  0.94060604  0.58680740  1.0
  Si  Si7  1  0.05939396  0.94060604  0.91319260  1.0
  Si  Si8  1  0.94117020  0.05882980  0.41436652  1.0
  Si  Si9  1  0.94117020  0.05882980  0.08563348  1.0
  Ir  Ir10  1  0.18550339  0.81449661  0.75000000  1.0
  Rh  Rh11  1  0.81538033  0.18461967  0.25000000  1.0
  Rh  Rh12  1  0.50112756  0.49887244  0.99981250  1.0
  Rh  Rh13  1  0.50112756  0.49887244  0.50018750  1.0