# generated using pymatgen
data_RbTb3(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59536084
_cell_length_b   4.59536169
_cell_length_c   17.68402609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTb3(SbAu)4
_chemical_formula_sum   'Rb1 Tb3 Sb4 Au4'
_cell_volume   323.40822666
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.51816192  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.98183808  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.75000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.39948425  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.62005178  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.87994822  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.10051575  1.0
  Au  Au8  1  0.66666700  0.33333300  0.43888757  1.0
  Au  Au9  1  0.33333300  0.66666700  0.66921542  1.0
  Au  Au10  1  0.33333300  0.66666700  0.83078458  1.0
  Au  Au11  1  0.66666700  0.33333300  0.06111243  1.0