# generated using pymatgen
data_Nd6Al25Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90331338
_cell_length_b   8.90331275
_cell_length_c   9.62832457
_cell_angle_alpha   90.28770778
_cell_angle_beta   89.71229057
_cell_angle_gamma   119.75741243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al25Os7
_chemical_formula_sum   'Nd6 Al25 Os7'
_cell_volume   662.57304493
_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  0.19248196  0.38163500  0.24410503  1.0
  Nd  Nd1  1  0.80751804  0.61836500  0.75589497  1.0
  Nd  Nd2  1  0.61836500  0.80751804  0.24410503  1.0
  Nd  Nd3  1  0.38163500  0.19248196  0.75589497  1.0
  Nd  Nd4  1  0.19259416  0.80740584  0.25720692  1.0
  Nd  Nd5  1  0.80740584  0.19259416  0.74279308  1.0
  Al  Al6  1  0.32591782  0.67408218  0.01172583  1.0
  Al  Al7  1  0.67408218  0.32591782  0.98827417  1.0
  Al  Al8  1  0.66670809  0.33329191  0.51212297  1.0
  Al  Al9  1  0.33329191  0.66670809  0.48787703  1.0
  Al  Al10  1  0.16381068  0.32740712  0.56892959  1.0
  Al  Al11  1  0.83618932  0.67259288  0.43107041  1.0
  Al  Al12  1  0.67259288  0.83618932  0.56892959  1.0
  Al  Al13  1  0.85301310  0.67728443  0.08045086  1.0
  Al  Al14  1  0.32740712  0.16381068  0.43107041  1.0
  Al  Al15  1  0.14698690  0.32271557  0.91954914  1.0
  Al  Al16  1  0.16344640  0.83655360  0.57729641  1.0
  Al  Al17  1  0.32271557  0.14698690  0.08045086  1.0
  Al  Al18  1  0.83655360  0.16344640  0.42270359  1.0
  Al  Al19  1  0.67728443  0.85301310  0.91954914  1.0
  Al  Al20  1  0.83681285  0.16318715  0.07543312  1.0
  Al  Al21  1  0.16318715  0.83681285  0.92456688  1.0
  Al  Al22  1  0.56377016  0.12226445  0.24961506  1.0
  Al  Al23  1  0.43622984  0.87773555  0.75038494  1.0
  Al  Al24  1  0.87773555  0.43622984  0.24961506  1.0
  Al  Al25  1  0.12226445  0.56377016  0.75038494  1.0
  Al  Al26  1  0.56707372  0.43292628  0.26012704  1.0
  Al  Al27  1  0.43292628  0.56707372  0.73987296  1.0
  Al  Al28  1  0.99816197  0.00183803  0.25068995  1.0
  Al  Al29  1  0.00183803  0.99816197  0.74931005  1.0
  Al  Al30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  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