# generated using pymatgen
data_Nd3TmAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13073694
_cell_length_b   8.13073698
_cell_length_c   8.13073672
_cell_angle_alpha   65.96648586
_cell_angle_beta   65.96648274
_cell_angle_gamma   65.96646518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3TmAu5
_chemical_formula_sum   'Nd6 Tm2 Au10'
_cell_volume   429.17002273
_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  0.89051260  0.18729639  0.62157649  1.0
  Nd  Nd1  1  0.62157649  0.89051260  0.18729639  1.0
  Nd  Nd2  1  0.18729639  0.62157649  0.89051260  1.0
  Nd  Nd3  1  0.10948740  0.81270361  0.37842351  1.0
  Nd  Nd4  1  0.37842351  0.10948740  0.81270361  1.0
  Nd  Nd5  1  0.81270361  0.37842351  0.10948740  1.0
  Tm  Tm6  1  0.65782920  0.65782920  0.65782920  1.0
  Tm  Tm7  1  0.34217080  0.34217080  0.34217080  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  0.80473651  0.80473651  0.80473651  1.0
  Au  Au11  1  0.19526349  0.19526349  0.19526349  1.0
  Au  Au12  1  0.94012425  0.54642492  0.32117180  1.0
  Au  Au13  1  0.32117180  0.94012425  0.54642492  1.0
  Au  Au14  1  0.54642492  0.32117180  0.94012425  1.0
  Au  Au15  1  0.05987575  0.45357508  0.67882820  1.0
  Au  Au16  1  0.67882820  0.05987575  0.45357508  1.0
  Au  Au17  1  0.45357508  0.67882820  0.05987575  1.0