# generated using pymatgen
data_Rb2Zn3GeAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01599853
_cell_length_b   8.01599853
_cell_length_c   5.88267500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.89181863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Zn3GeAs4
_chemical_formula_sum   'Rb2 Zn3 Ge1 As4'
_cell_volume   258.31589121
_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  0.50000000  0.00000000  0.24907800  1.0
  Rb  Rb1  1  0.00000000  0.50000000  0.75092200  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.65468100  0.86023000  0.75714000  1.0
  As  As7  1  0.13977000  0.34531900  0.24286000  1.0
  As  As8  1  0.86023000  0.65468100  0.24286000  1.0
  As  As9  1  0.34531900  0.13977000  0.75714000  1.0