# generated using pymatgen
data_LiNd9Mo16O35
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15639579
_cell_length_b   10.15639579
_cell_length_c   9.90256916
_cell_angle_alpha   79.14377329
_cell_angle_beta   79.14377329
_cell_angle_gamma   50.93822972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd9Mo16O35
_chemical_formula_sum   'Li1 Nd9 Mo16 O35'
_cell_volume   775.68898648
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Nd  Nd1  1  0.61771300  0.07259700  0.20235300  1
  Nd  Nd2  1  0.92740300  0.38228700  0.79764700  1
  Nd  Nd3  1  0.38228700  0.92740300  0.79764700  1
  Nd  Nd4  1  0.07259700  0.61771300  0.20235300  1
  Nd  Nd5  1  0.29808200  0.29808200  0.53402200  1
  Nd  Nd6  1  0.70191800  0.70191800  0.46597800  1
  Nd  Nd7  1  0.69204100  0.69204100  0.06692500  1
  Nd  Nd8  1  0.30795900  0.30795900  0.93307500  1
  Nd  Nd9  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo10  1  0.73815900  0.06200000  0.82938300  1
  Mo  Mo11  1  0.93800000  0.26184100  0.17061700  1
  Mo  Mo12  1  0.26184100  0.93800000  0.17061700  1
  Mo  Mo13  1  0.06200000  0.73815900  0.82938300  1
  Mo  Mo14  1  0.78897800  0.78897800  0.74548800  1
  Mo  Mo15  1  0.21102200  0.21102200  0.25451200  1
  Mo  Mo16  1  0.72970800  0.04645000  0.55143700  1
  Mo  Mo17  1  0.95355000  0.27029200  0.44856300  1
  Mo  Mo18  1  0.27029200  0.95355000  0.44856300  1
  Mo  Mo19  1  0.04645000  0.72970800  0.55143700  1
  Mo  Mo20  1  0.99039000  0.99039000  0.35603400  1
  Mo  Mo21  1  0.00961000  0.00961000  0.64396600  1
  Mo  Mo22  1  0.31716100  0.68619500  0.35599800  1
  Mo  Mo23  1  0.31380500  0.68283900  0.64400200  1
  Mo  Mo24  1  0.68283900  0.31380500  0.64400200  1
  Mo  Mo25  1  0.68619500  0.31716100  0.35599800  1
  O  O26  1  0.50000000  0.50000000  0.50000000  1
  O  O27  1  0.56007500  0.20608400  0.40521900  1
  O  O28  1  0.79391600  0.43992500  0.59478100  1
  O  O29  1  0.43992500  0.79391600  0.59478100  1
  O  O30  1  0.20608400  0.56007500  0.40521900  1
  O  O31  1  0.89798600  0.89798600  0.98673200  1
  O  O32  1  0.10201400  0.10201400  0.01326800  1
  O  O33  1  0.49389400  0.49389400  0.23329400  1
  O  O34  1  0.50610600  0.50610600  0.76670600  1
  O  O35  1  0.54164600  0.22200700  0.69303400  1
  O  O36  1  0.77799300  0.45835400  0.30696600  1
  O  O37  1  0.45835400  0.77799300  0.30696600  1
  O  O38  1  0.22200700  0.54164600  0.69303400  1
  O  O39  1  0.60650700  0.93443600  0.60738300  1
  O  O40  1  0.06556400  0.39349300  0.39261700  1
  O  O41  1  0.39349300  0.06556400  0.39261700  1
  O  O42  1  0.93443600  0.60650700  0.60738300  1
  O  O43  1  0.77663100  0.42523200  0.01959700  1
  O  O44  1  0.57476800  0.22336900  0.98040300  1
  O  O45  1  0.22336900  0.57476800  0.98040300  1
  O  O46  1  0.42523200  0.77663100  0.01959700  1
  O  O47  1  0.67518200  0.67518200  0.81125900  1
  O  O48  1  0.32481800  0.32481800  0.18874100  1
  O  O49  1  0.61642300  0.94754500  0.88782900  1
  O  O50  1  0.05245500  0.38357700  0.11217100  1
  O  O51  1  0.38357700  0.05245500  0.11217100  1
  O  O52  1  0.94754500  0.61642300  0.88782900  1
  O  O53  1  0.76869100  0.76869100  0.23191700  1
  O  O54  1  0.23130900  0.23130900  0.76808300  1
  O  O55  1  0.87321400  0.87321400  0.39813900  1
  O  O56  1  0.12678600  0.12678600  0.60186100  1
  O  O57  1  0.85622400  0.18261300  0.79842800  1
  O  O58  1  0.81738700  0.14377600  0.20157200  1
  O  O59  1  0.14377600  0.81738700  0.20157200  1
  O  O60  1  0.18261300  0.85622400  0.79842800  1
