# generated using pymatgen
data_Nd3MgAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02061240
_cell_length_b   8.02061239
_cell_length_c   8.02061302
_cell_angle_alpha   66.17993601
_cell_angle_beta   66.17993788
_cell_angle_gamma   66.17992400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3MgAu5
_chemical_formula_sum   'Nd6 Mg2 Au10'
_cell_volume   413.55537382
_cell_formula_units_Z   2
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  0.89175522  0.19331632  0.61951467  1.0
  Nd  Nd1  1  0.61951467  0.89175522  0.19331632  1.0
  Nd  Nd2  1  0.19331632  0.61951467  0.89175522  1.0
  Nd  Nd3  1  0.10824478  0.80668368  0.38048533  1.0
  Nd  Nd4  1  0.38048533  0.10824478  0.80668368  1.0
  Nd  Nd5  1  0.80668368  0.38048533  0.10824478  1.0
  Mg  Mg6  1  0.65413579  0.65413579  0.65413579  1.0
  Mg  Mg7  1  0.34586421  0.34586421  0.34586421  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.79979450  0.79979450  0.79979450  1.0
  Au  Au11  1  0.20020550  0.20020550  0.20020550  1.0
  Au  Au12  1  0.94163247  0.55031675  0.31742744  1.0
  Au  Au13  1  0.31742744  0.94163247  0.55031675  1.0
  Au  Au14  1  0.55031675  0.31742744  0.94163247  1.0
  Au  Au15  1  0.05836753  0.44968325  0.68257256  1.0
  Au  Au16  1  0.68257256  0.05836753  0.44968325  1.0
  Au  Au17  1  0.44968325  0.68257256  0.05836753  1.0