# generated using pymatgen
data_Rb12AlGeAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.16806699
_cell_length_b   5.48487806
_cell_length_c   13.09770533
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.64484551
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb12AlGeAs6
_chemical_formula_sum   'Rb12 Al1 Ge1 As6'
_cell_volume   822.16312525
_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  0.39219524  0.25000000  0.01710157  1.0
  Rb  Rb1  1  0.96766149  0.75000100  0.22441820  1.0
  Rb  Rb2  1  0.12304019  0.25000000  0.10770131  1.0
  Rb  Rb3  1  0.71582431  0.25000000  0.25325705  1.0
  Rb  Rb4  1  0.48155866  0.25000000  0.37764315  1.0
  Rb  Rb5  1  0.75746692  0.75000100  0.52978777  1.0
  Rb  Rb6  1  0.24229161  0.25000000  0.46540164  1.0
  Rb  Rb7  1  0.51414791  0.75000100  0.61825245  1.0
  Rb  Rb8  1  0.27937899  0.75000100  0.74681651  1.0
  Rb  Rb9  1  0.88085018  0.75000100  0.89212945  1.0
  Rb  Rb10  1  0.03722273  0.25000000  0.78045677  1.0
  Rb  Rb11  1  0.60790970  0.75000100  0.98709134  1.0
  Al  Al12  1  0.33208965  0.75000100  0.16735643  1.0
  Ge  Ge13  1  0.66799254  0.25000000  0.83252621  1.0
  As  As14  1  0.18669941  0.75000100  0.95852306  1.0
  As  As15  1  0.53999333  0.75000100  0.22896628  1.0
  As  As16  1  0.26977185  0.75000100  0.31455721  1.0
  As  As17  1  0.72708069  0.25000000  0.68735608  1.0
  As  As18  1  0.46536755  0.25000000  0.77473396  1.0
  As  As19  1  0.81146004  0.25000000  0.03592558  1.0