# generated using pymatgen
data_Rb12AlSiAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.06285095
_cell_length_b   5.47964273
_cell_length_c   13.09840723
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.84942365
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb12AlSiAs6
_chemical_formula_sum   'Rb12 Al1 Si1 As6'
_cell_volume   813.19798909
_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  0.39533886  0.25000000  0.01451664  1.0
  Rb  Rb1  1  0.96266517  0.75000100  0.21907786  1.0
  Rb  Rb2  1  0.11997750  0.25000000  0.10632658  1.0
  Rb  Rb3  1  0.72280767  0.25000000  0.25772442  1.0
  Rb  Rb4  1  0.48613282  0.25000000  0.38096137  1.0
  Rb  Rb5  1  0.75782595  0.75000100  0.53618424  1.0
  Rb  Rb6  1  0.24108918  0.25000000  0.46480901  1.0
  Rb  Rb7  1  0.51704645  0.75000100  0.62144567  1.0
  Rb  Rb8  1  0.27876535  0.75000100  0.74260306  1.0
  Rb  Rb9  1  0.87764824  0.75000100  0.89437307  1.0
  Rb  Rb10  1  0.03604920  0.25000000  0.77890336  1.0
  Rb  Rb11  1  0.60386662  0.75000100  0.98195493  1.0
  Al  Al12  1  0.66631028  0.25000000  0.83269195  1.0
  Si  Si13  1  0.33395341  0.75000100  0.16768087  1.0
  As  As14  1  0.19496260  0.75000100  0.96988824  1.0
  As  As15  1  0.53221864  0.75000100  0.22618413  1.0
  As  As16  1  0.27448669  0.75000100  0.30665617  1.0
  As  As17  1  0.73225577  0.25000000  0.68799515  1.0
  As  As18  1  0.45567446  0.25000000  0.76737420  1.0
  As  As19  1  0.81092814  0.25000000  0.04265007  1.0