# generated using pymatgen
data_NaTm(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61314415
_cell_length_b   4.61314372
_cell_length_c   7.79616402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTm(SbAu)2
_chemical_formula_sum   'Na1 Tm1 Sb2 Au2'
_cell_volume   143.68308931
_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
  Na  Na0  1  0.00000000  0.00000000  0.74667052  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.24746561  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.97460892  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.47306412  1.0
  Au  Au4  1  0.33333300  0.66666700  0.08913524  1.0
  Au  Au5  1  0.66666700  0.33333300  0.51705359  1.0