# generated using pymatgen
data_NdAl11O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61114400
_cell_length_b   5.64279203
_cell_length_c   11.50608452
_cell_angle_alpha   102.97977912
_cell_angle_beta   89.98801907
_cell_angle_gamma   118.41713705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl11O18
_chemical_formula_sum   'Nd1 Al11 O18'
_cell_volume   309.79933257
_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  0.00000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.39925300  0.87690800  0.21770400  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.89766500  0.36363800  0.22403600  1.0
  Al  Al4  1  0.89207100  0.89060800  0.20708800  1.0
  Al  Al5  1  0.64818000  0.41005000  0.94360100  1.0
  Al  Al6  1  0.54646500  0.83089700  0.62707300  1.0
  Al  Al7  1  0.45353500  0.16910300  0.37292700  1.0
  Al  Al8  1  0.35182000  0.58995000  0.05639900  1.0
  Al  Al9  1  0.10792900  0.10939200  0.79291100  1.0
  Al  Al10  1  0.10233500  0.63636200  0.77596400  1.0
  Al  Al11  1  0.60074700  0.12309200  0.78229600  1.0
  O  O12  1  0.69347900  0.18359800  0.10818500  1.0
  O  O13  1  0.91525100  0.39253400  0.70663700  1.0
  O  O14  1  0.19083300  0.70190400  0.10664600  1.0
  O  O15  1  0.28000400  0.29011300  0.89668500  1.0
  O  O16  1  0.42452100  0.89254400  0.71216100  1.0
  O  O17  1  0.08401000  0.09186500  0.29063000  1.0
  O  O18  1  0.72881700  0.05831200  0.49681400  1.0
  O  O19  1  0.81871700  0.82288600  0.90267700  1.0
  O  O20  1  0.60224300  0.60495400  0.30400900  1.0
  O  O21  1  0.39775700  0.39504600  0.69599100  1.0
  O  O22  1  0.18128300  0.17711400  0.09732300  1.0
  O  O23  1  0.27118300  0.94168800  0.50318600  1.0
  O  O24  1  0.91599000  0.90813500  0.70937000  1.0
  O  O25  1  0.57547900  0.10745600  0.28783900  1.0
  O  O26  1  0.71999600  0.70988700  0.10331500  1.0
  O  O27  1  0.80916700  0.29809600  0.89335400  1.0
  O  O28  1  0.30652100  0.81640200  0.89181500  1.0
  O  O29  1  0.08474900  0.60746600  0.29336300  1.0