# generated using pymatgen
data_Rb6GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.13115462
_cell_length_b   5.46511350
_cell_length_c   13.12123721
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.79764254
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb6GeAs3
_chemical_formula_sum   'Rb12 Ge2 As6'
_cell_volume   817.12684330
_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  0.39651593  0.25000000  0.01845625  1.0
  Rb  Rb1  1  0.96342214  0.75000100  0.22936370  1.0
  Rb  Rb2  1  0.12119934  0.25000000  0.10391937  1.0
  Rb  Rb3  1  0.72801539  0.25000000  0.26431102  1.0
  Rb  Rb4  1  0.48119130  0.25000000  0.37944719  1.0
  Rb  Rb5  1  0.76667584  0.75000100  0.53511921  1.0
  Rb  Rb6  1  0.23332416  0.25000000  0.46488079  1.0
  Rb  Rb7  1  0.51880870  0.75000100  0.62055281  1.0
  Rb  Rb8  1  0.27198461  0.75000100  0.73568898  1.0
  Rb  Rb9  1  0.87880166  0.75000100  0.89608063  1.0
  Rb  Rb10  1  0.03657686  0.25000000  0.77063630  1.0
  Rb  Rb11  1  0.60348407  0.75000100  0.98154375  1.0
  Ge  Ge12  1  0.33262743  0.75000100  0.16708658  1.0
  Ge  Ge13  1  0.66737257  0.25000000  0.83291342  1.0
  As  As14  1  0.19182360  0.75000100  0.96154625  1.0
  As  As15  1  0.53811917  0.75000100  0.23079718  1.0
  As  As16  1  0.26838680  0.75000100  0.30884155  1.0
  As  As17  1  0.73161320  0.25000000  0.69115845  1.0
  As  As18  1  0.46188183  0.25000000  0.76920282  1.0
  As  As19  1  0.80817740  0.25000000  0.03845375  1.0