# generated using pymatgen
data_Tb3Ce2Sn3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41042836
_cell_length_b   9.41042821
_cell_length_c   6.46743906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce2Sn3Au
_chemical_formula_sum   'Tb6 Ce4 Sn6 Au2'
_cell_volume   496.00008804
_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
  Tb  Tb0  1  0.26976647  0.00000000  0.75000000  1.0
  Tb  Tb1  1  0.73023353  0.00000000  0.25000000  1.0
  Tb  Tb2  1  0.00000000  0.26976647  0.75000000  1.0
  Tb  Tb3  1  1.00000000  0.73023353  0.25000000  1.0
  Tb  Tb4  1  0.73023353  0.73023353  0.75000000  1.0
  Tb  Tb5  1  0.26976647  0.26976647  0.25000000  1.0
  Ce  Ce6  1  0.33333300  0.66666700  0.50000000  1.0
  Ce  Ce7  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce8  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.62224185  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.37775815  0.00000000  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.62224185  0.75000000  1.0
  Sn  Sn13  1  0.00000000  0.37775815  0.25000000  1.0
  Sn  Sn14  1  0.37775815  0.37775815  0.75000000  1.0
  Sn  Sn15  1  0.62224185  0.62224185  0.25000000  1.0
  Au  Au16  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0