# generated using pymatgen
data_Nd6MgCdAu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04135575
_cell_length_b   8.04135592
_cell_length_c   8.04135658
_cell_angle_alpha   66.07682583
_cell_angle_beta   66.07682193
_cell_angle_gamma   66.07681631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6MgCdAu10
_chemical_formula_sum   'Nd6 Mg1 Cd1 Au10'
_cell_volume   416.00003422
_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  0.88792600  0.20011277  0.62046468  1.0
  Nd  Nd1  1  0.62046468  0.88792600  0.20011277  1.0
  Nd  Nd2  1  0.20011277  0.62046468  0.88792600  1.0
  Nd  Nd3  1  0.10229987  0.80954550  0.38169003  1.0
  Nd  Nd4  1  0.38169003  0.10229987  0.80954550  1.0
  Nd  Nd5  1  0.80954550  0.38169003  0.10229987  1.0
  Mg  Mg6  1  0.34452645  0.34452645  0.34452645  1.0
  Cd  Cd7  1  0.65099500  0.65099500  0.65099500  1.0
  Au  Au8  1  0.99966698  0.99966698  0.99966698  1.0
  Au  Au9  1  0.49392633  0.49392633  0.49392633  1.0
  Au  Au10  1  0.80202938  0.80202938  0.80202938  1.0
  Au  Au11  1  0.19937648  0.19937648  0.19937648  1.0
  Au  Au12  1  0.95169332  0.54926195  0.30812282  1.0
  Au  Au13  1  0.30812282  0.95169332  0.54926195  1.0
  Au  Au14  1  0.54926195  0.30812282  0.95169332  1.0
  Au  Au15  1  0.06832930  0.44759712  0.68243504  1.0
  Au  Au16  1  0.68243504  0.06832930  0.44759712  1.0
  Au  Au17  1  0.44759712  0.68243504  0.06832930  1.0