# generated using pymatgen
data_Nd10As8Au3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87175226
_cell_length_b   9.87175226
_cell_length_c   9.87175226
_cell_angle_alpha   124.03498058
_cell_angle_beta   124.03498058
_cell_angle_gamma   83.14264522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10As8Au3O10
_chemical_formula_sum   'Nd10 As8 Au3 O10'
_cell_volume   633.78171855
_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  0.33735900  0.33735900  0.00000000  1.0
  Nd  Nd1  1  0.66264100  0.66264100  0.00000000  1.0
  Nd  Nd2  1  0.11974900  0.72546300  0.19541700  1.0
  Nd  Nd3  1  0.53004600  0.92433200  0.80458300  1.0
  Nd  Nd4  1  0.72546300  0.53004600  0.60571400  1.0
  Nd  Nd5  1  0.92433200  0.11974900  0.39428600  1.0
  Nd  Nd6  1  0.88025100  0.27453700  0.80458300  1.0
  Nd  Nd7  1  0.46995400  0.07566800  0.19541700  1.0
  Nd  Nd8  1  0.27453700  0.46995400  0.39428600  1.0
  Nd  Nd9  1  0.07566800  0.88025100  0.60571400  1.0
  As  As10  1  0.24757600  0.12851300  0.37609000  1.0
  As  As11  1  0.75242400  0.87148700  0.62391000  1.0
  As  As12  1  0.12851300  0.75242400  0.88093700  1.0
  As  As13  1  0.87148700  0.24757600  0.11906300  1.0
  As  As14  1  0.26967700  0.40790700  0.67758400  1.0
  As  As15  1  0.73032300  0.59209300  0.32241600  1.0
  As  As16  1  0.40790700  0.73032300  0.13823000  1.0
  As  As17  1  0.59209300  0.26967700  0.86177000  1.0
  Au  Au18  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au19  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au20  1  0.50000000  0.00000000  0.50000000  1.0
  O  O21  1  0.45167600  0.35495300  0.29790700  1.0
  O  O22  1  0.05704600  0.15376900  0.70209300  1.0
  O  O23  1  0.35495300  0.05704600  0.90327700  1.0
  O  O24  1  0.15376900  0.45167600  0.09672300  1.0
  O  O25  1  0.54832400  0.64504700  0.70209300  1.0
  O  O26  1  0.94295400  0.84623100  0.29790700  1.0
  O  O27  1  0.64504700  0.94295400  0.09672300  1.0
  O  O28  1  0.84623100  0.54832400  0.90327700  1.0
  O  O29  1  0.25000000  0.75000000  0.50000000  1.0
  O  O30  1  0.75000000  0.25000000  0.50000000  1.0