# generated using pymatgen
data_RbLa(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67044461
_cell_length_b   4.67034759
_cell_length_c   19.64475897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99874323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLa(SbAu)2
_chemical_formula_sum   'Rb2 La2 Sb4 Au4'
_cell_volume   371.09941152
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.50000000  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.99999770  0.00000201  0.25000000  1.0
  La  La3  1  0.00000230  0.99999799  0.75000000  1.0
  Sb  Sb4  1  0.33333644  0.66666672  0.36390744  1.0
  Sb  Sb5  1  0.66666356  0.33333328  0.63609256  1.0
  Sb  Sb6  1  0.66666356  0.33333328  0.86390744  1.0
  Sb  Sb7  1  0.33333644  0.66666672  0.13609256  1.0
  Au  Au8  1  0.66666702  0.33334353  0.34440109  1.0
  Au  Au9  1  0.33333298  0.66665647  0.65559891  1.0
  Au  Au10  1  0.33333298  0.66665647  0.84440109  1.0
  Au  Au11  1  0.66666702  0.33334353  0.15559891  1.0