# generated using pymatgen
data_K2Zn3GeAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85671131
_cell_length_b   7.85671131
_cell_length_c   5.83328300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.32574968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Zn3GeAs4
_chemical_formula_sum   'K2 Zn3 Ge1 As4'
_cell_volume   248.65342074
_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
  K  K0  1  0.50000000  0.00000000  0.24742800  1.0
  K  K1  1  0.00000000  0.50000000  0.75257200  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  0.65021300  0.86431300  0.75698300  1.0
  As  As7  1  0.13568700  0.34978700  0.24301700  1.0
  As  As8  1  0.86431300  0.65021300  0.24301700  1.0
  As  As9  1  0.34978700  0.13568700  0.75698300  1.0