# generated using pymatgen
data_K5In4(Ge3As7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.43997414
_cell_length_b   20.43997414
_cell_length_c   10.54511155
_cell_angle_alpha   79.53018019
_cell_angle_beta   79.53018019
_cell_angle_gamma   11.35946267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5In4(Ge3As7)2
_chemical_formula_sum   'K5 In4 Ge6 As14'
_cell_volume   853.16541248
_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  0.81970400  0.81970400  0.54480800  1.0
  K  K1  1  0.18029600  0.18029600  0.45519200  1.0
  K  K2  1  0.00000000  0.00000000  0.00000000  1.0
  K  K3  1  0.58765900  0.58765900  0.17518500  1.0
  K  K4  1  0.41234100  0.41234100  0.82481500  1.0
  In  In5  1  0.42736900  0.42736900  0.23059100  1.0
  In  In6  1  0.57263100  0.57263100  0.76940900  1.0
  In  In7  1  0.85132900  0.85132900  0.12980100  1.0
  In  In8  1  0.14867100  0.14867100  0.87019900  1.0
  Ge  Ge9  1  0.27408500  0.27408500  0.16320600  1.0
  Ge  Ge10  1  0.72591500  0.72591500  0.83679400  1.0
  Ge  Ge11  1  0.98020400  0.98020400  0.42117900  1.0
  Ge  Ge12  1  0.01979600  0.01979600  0.57882100  1.0
  Ge  Ge13  1  0.70241100  0.70241100  0.07370200  1.0
  Ge  Ge14  1  0.29758900  0.29758900  0.92629800  1.0
  As  As15  1  0.16496600  0.16496600  0.11384200  1.0
  As  As16  1  0.83503400  0.83503400  0.88615800  1.0
  As  As17  1  0.49170300  0.49170300  0.27790500  1.0
  As  As18  1  0.50829700  0.50829700  0.72209500  1.0
  As  As19  1  0.32174600  0.32174600  0.27380600  1.0
  As  As20  1  0.67825400  0.67825400  0.72619400  1.0
  As  As21  1  0.73832500  0.73832500  0.23968100  1.0
  As  As22  1  0.26167500  0.26167500  0.76031900  1.0
  As  As23  1  0.92160500  0.92160500  0.55429700  1.0
  As  As24  1  0.07839500  0.07839500  0.44570300  1.0
  As  As25  1  0.60635600  0.60635600  0.52581800  1.0
  As  As26  1  0.39364400  0.39364400  0.47418200  1.0
  As  As27  1  0.91802200  0.91802200  0.07876700  1.0
  As  As28  1  0.08197800  0.08197800  0.92123300  1.0