# generated using pymatgen
data_Nd3ErAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14103760
_cell_length_b   8.14103797
_cell_length_c   8.14103778
_cell_angle_alpha   65.93827270
_cell_angle_beta   65.93827202
_cell_angle_gamma   65.93824816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3ErAu5
_chemical_formula_sum   'Nd6 Er2 Au10'
_cell_volume   430.58308126
_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  0.89063805  0.18668631  0.62280512  1.0
  Nd  Nd1  1  0.62280512  0.89063805  0.18668631  1.0
  Nd  Nd2  1  0.18668631  0.62280512  0.89063805  1.0
  Nd  Nd3  1  0.10936195  0.81331369  0.37719488  1.0
  Nd  Nd4  1  0.37719488  0.10936195  0.81331369  1.0
  Nd  Nd5  1  0.81331369  0.37719488  0.10936195  1.0
  Er  Er6  1  0.65802348  0.65802348  0.65802348  1.0
  Er  Er7  1  0.34197652  0.34197652  0.34197652  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  0.80528189  0.80528189  0.80528189  1.0
  Au  Au11  1  0.19471811  0.19471811  0.19471811  1.0
  Au  Au12  1  0.93996715  0.54489471  0.32147025  1.0
  Au  Au13  1  0.32147025  0.93996715  0.54489471  1.0
  Au  Au14  1  0.54489471  0.32147025  0.93996715  1.0
  Au  Au15  1  0.06003285  0.45510529  0.67852975  1.0
  Au  Au16  1  0.67852975  0.06003285  0.45510529  1.0
  Au  Au17  1  0.45510529  0.67852975  0.06003285  1.0