# generated using pymatgen
data_Nd4MnIr6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50650842
_cell_length_b   5.50650783
_cell_length_c   8.54608204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MnIr6Ru
_chemical_formula_sum   'Nd4 Mn1 Ir6 Ru1'
_cell_volume   224.41415278
_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  0.33333300  0.66666700  0.07133767  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.92866233  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.43808798  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.56191202  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.83162904  0.66325907  0.24961971  1.0
  Ir  Ir6  1  0.16837096  0.33674093  0.75038029  1.0
  Ir  Ir7  1  0.33674093  0.16837096  0.24961971  1.0
  Ir  Ir8  1  0.16837096  0.83162904  0.75038029  1.0
  Ir  Ir9  1  0.66325907  0.83162904  0.75038029  1.0
  Ir  Ir10  1  0.83162904  0.16837096  0.24961971  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0