# generated using pymatgen
data_Nd4Al6IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66445073
_cell_length_b   5.66445190
_cell_length_c   8.78401861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al6IrOs
_chemical_formula_sum   'Nd4 Al6 Ir1 Os1'
_cell_volume   244.08416516
_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  0.44918774  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.55081226  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.95370124  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.04629876  1.0
  Al  Al4  1  0.84263325  0.15736675  0.25030754  1.0
  Al  Al5  1  0.84263325  0.68526549  0.25030754  1.0
  Al  Al6  1  0.31473451  0.15736675  0.25030754  1.0
  Al  Al7  1  0.15736675  0.84263325  0.74969246  1.0
  Al  Al8  1  0.15736675  0.31473451  0.74969246  1.0
  Al  Al9  1  0.68526549  0.84263325  0.74969246  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0