# generated using pymatgen
data_Nd3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86020727
_cell_length_b   8.86014879
_cell_length_c   9.65418650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99977570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(Al3Os)4
_chemical_formula_sum   'Nd6 Al24 Os8'
_cell_volume   656.34502000
_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  0.19275694  0.38550722  0.25000000  1.0
  Nd  Nd1  1  0.80724306  0.61449278  0.75000000  1.0
  Nd  Nd2  1  0.61449388  0.80725220  0.25000000  1.0
  Nd  Nd3  1  0.38550612  0.19274780  0.75000000  1.0
  Nd  Nd4  1  0.19275893  0.80725410  0.25000000  1.0
  Nd  Nd5  1  0.80724107  0.19274590  0.75000000  1.0
  Al  Al6  1  0.33333893  0.66666868  0.00458414  1.0
  Al  Al7  1  0.66666107  0.33333132  0.99541586  1.0
  Al  Al8  1  0.66666107  0.33333132  0.50458414  1.0
  Al  Al9  1  0.33333893  0.66666868  0.49541586  1.0
  Al  Al10  1  0.16315160  0.32629172  0.57372293  1.0
  Al  Al11  1  0.83684840  0.67370828  0.42627707  1.0
  Al  Al12  1  0.67370724  0.83685493  0.57372113  1.0
  Al  Al13  1  0.83684840  0.67370828  0.07372293  1.0
  Al  Al14  1  0.32629276  0.16314507  0.42627887  1.0
  Al  Al15  1  0.16315160  0.32629172  0.92627707  1.0
  Al  Al16  1  0.16314822  0.83685286  0.57372291  1.0
  Al  Al17  1  0.32629276  0.16314507  0.07372113  1.0
  Al  Al18  1  0.83685178  0.16314714  0.42627709  1.0
  Al  Al19  1  0.67370724  0.83685493  0.92627887  1.0
  Al  Al20  1  0.83685178  0.16314714  0.07372291  1.0
  Al  Al21  1  0.16314822  0.83685286  0.92627709  1.0
  Al  Al22  1  0.56222974  0.12446205  0.25000000  1.0
  Al  Al23  1  0.43777026  0.87553795  0.75000000  1.0
  Al  Al24  1  0.87552949  0.43776741  0.25000000  1.0
  Al  Al25  1  0.12447051  0.56223259  0.75000000  1.0
  Al  Al26  1  0.56222986  0.43777457  0.25000000  1.0
  Al  Al27  1  0.43777014  0.56222543  0.75000000  1.0
  Al  Al28  1  0.00000277  0.00000493  0.25000000  1.0
  Al  Al29  1  -0.00000277  -0.00000493  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0