K5In4(Ge3As7)2

# generated using pymatgen
data_K5In4(Ge3As7)2
_symmetry_space_group_name_H-M   C2/m
_cell_length_a   40.67925400
_cell_length_b   4.04579600
_cell_length_c   10.54511155
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.52206061
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   12
_chemical_formula_structural   K5In4(Ge3As7)2
_chemical_formula_sum   'K10 In8 Ge12 As28'
_cell_volume   1706.33082496
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
  2  '-x, -y, -z'
  3  '-x, y, -z'
  4  'x, -y, z'
  5  'x+1/2, y+1/2, z'
  6  '-x+1/2, -y+1/2, -z'
  7  '-x+1/2, y+1/2, -z'
  8  'x+1/2, -y+1/2, 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  4  0.08765900  0.50000000  0.82481500  1
  K  K1  4  0.18029600  0.00000000  0.54480800  1
  K  K2  2  0.00000000  0.00000000  0.00000000  1
  In  In3  4  0.07263100  0.50000000  0.23059100  1
  In  In4  4  0.14867100  0.00000000  0.12980100  1
  Ge  Ge5  4  0.01979600  0.00000000  0.42117900  1
  Ge  Ge6  4  0.20241100  0.50000000  0.92629800  1
  Ge  Ge7  4  0.22591500  0.50000000  0.16320600  1
  As  As8  4  0.00829700  0.50000000  0.27790500  1
  As  As9  4  0.07839500  0.00000000  0.55429700  1
  As  As10  4  0.08197800  0.00000000  0.07876700  1
  As  As11  4  0.10635600  0.50000000  0.47418200  1
  As  As12  4  0.16496600  0.00000000  0.88615800  1
  As  As13  4  0.17825400  0.50000000  0.27380600  1
  As  As14  4  0.23832500  0.50000000  0.76031900  1