# generated using pymatgen
data_Rb12GaGeAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.17570074
_cell_length_b   5.47143992
_cell_length_c   13.13212963
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.63206518
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb12GaGeAs6
_chemical_formula_sum   'Rb12 Ga1 Ge1 As6'
_cell_volume   822.88550178
_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  0.39177121  0.25000000  0.01957635  1.0
  Rb  Rb1  1  0.96702431  0.75000100  0.22221040  1.0
  Rb  Rb2  1  0.12643238  0.25000000  0.10898867  1.0
  Rb  Rb3  1  0.71673387  0.25000000  0.25280155  1.0
  Rb  Rb4  1  0.47983008  0.25000000  0.37458209  1.0
  Rb  Rb5  1  0.75682758  0.75000100  0.53016688  1.0
  Rb  Rb6  1  0.24266050  0.25000000  0.46616836  1.0
  Rb  Rb7  1  0.51427148  0.75000100  0.61849844  1.0
  Rb  Rb8  1  0.28026174  0.75000100  0.74760487  1.0
  Rb  Rb9  1  0.88003189  0.75000100  0.89164252  1.0
  Rb  Rb10  1  0.03662310  0.25000000  0.78093735  1.0
  Rb  Rb11  1  0.60739280  0.75000100  0.98623894  1.0
  Ga  Ga12  1  0.33238969  0.75000100  0.16784769  1.0
  Ge  Ge13  1  0.66756873  0.25000000  0.83233576  1.0
  As  As14  1  0.18678057  0.75000100  0.95854931  1.0
  As  As15  1  0.54105179  0.75000100  0.22905344  1.0
  As  As16  1  0.26964663  0.75000100  0.31514972  1.0
  As  As17  1  0.72603603  0.25000000  0.68712850  1.0
  As  As18  1  0.46529880  0.25000000  0.77525140  1.0
  As  As19  1  0.81136880  0.25000000  0.03526977  1.0