# generated using pymatgen
data_RbSm3(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62792383
_cell_length_b   4.62792404
_cell_length_c   17.84756218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSm3(SbAu)4
_chemical_formula_sum   'Rb1 Sm3 Sb4 Au4'
_cell_volume   331.04111445
_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
  Sm  Sm1  1  0.00000000  0.00000000  0.51783473  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.98216527  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.75000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.39924055  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.62133880  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.87866120  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.10075945  1.0
  Au  Au8  1  0.66666700  0.33333300  0.43128771  1.0
  Au  Au9  1  0.33333300  0.66666700  0.66831534  1.0
  Au  Au10  1  0.33333300  0.66666700  0.83168466  1.0
  Au  Au11  1  0.66666700  0.33333300  0.06871229  1.0