# generated using pymatgen
data_TbNd6ErAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04557987
_cell_length_b   7.29779765
_cell_length_c   9.12025258
_cell_angle_alpha   90.16102740
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd6ErAu4
_chemical_formula_sum   'Tb1 Nd6 Er1 Au4'
_cell_volume   335.82115683
_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
  Tb  Tb0  1  0.75000000  0.14816488  0.08069441  1.0
  Nd  Nd1  1  0.25000000  0.35134704  0.59138810  1.0
  Nd  Nd2  1  0.75000000  0.64947436  0.40724976  1.0
  Nd  Nd3  1  0.25000000  0.48893481  0.17351451  1.0
  Nd  Nd4  1  0.25000000  0.99229960  0.32637027  1.0
  Nd  Nd5  1  0.75000000  0.51345053  0.82362288  1.0
  Nd  Nd6  1  0.75000000  0.00668229  0.67509781  1.0
  Er  Er7  1  0.25000000  0.85240034  0.92052287  1.0
  Au  Au8  1  0.25000000  0.24197230  0.91159060  1.0
  Au  Au9  1  0.25000000  0.75835058  0.60838412  1.0
  Au  Au10  1  0.75000000  0.75484435  0.08489758  1.0
  Au  Au11  1  0.75000000  0.24207593  0.39666509  1.0