# CIF generated by HEAS from Alexandria entry agm022006288
data_agm022006288
_cell_length_a     7.57969
_cell_length_b     10.55378
_cell_length_c     19.82118
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1585.58380
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.73995 0.25000 0.66239 1.00000
  K2 K 0.45508 0.46061 0.25736 1.00000
  K3 K 0.23995 0.75000 0.83761 1.00000
  K4 K 0.58783 0.25000 0.99917 1.00000
  K5 K 0.76005 0.25000 0.16239 1.00000
  K6 K 0.95508 0.96061 0.24264 1.00000
  K7 K 0.69061 0.54003 0.42247 1.00000
  K8 K 0.95508 0.53939 0.24264 1.00000
  K9 K 0.26005 0.75000 0.33761 1.00000
  K10 K 0.54492 0.53939 0.74264 1.00000
  K11 K 0.04492 0.46061 0.75736 1.00000
  K12 K 0.04492 0.03939 0.75736 1.00000
  K13 K 0.30939 0.45997 0.57753 1.00000
  K14 K 0.54492 0.96061 0.74264 1.00000
  K15 K 0.08783 0.75000 0.50083 1.00000
  K16 K 0.80939 0.95997 0.92247 1.00000
  K17 K 0.80939 0.54003 0.92247 1.00000
  K18 K 0.41217 0.75000 0.00083 1.00000
  K19 K 0.30939 0.04003 0.57753 1.00000
  K20 K 0.19061 0.45997 0.07753 1.00000
  K21 K 0.19061 0.04003 0.07753 1.00000
  K22 K 0.91217 0.25000 0.49917 1.00000
  K23 K 0.69061 0.95997 0.42247 1.00000
  K24 K 0.45508 0.03939 0.25736 1.00000
  Hf1 Hf 0.07472 0.25000 0.33503 1.00000
  Hf2 Hf 0.42528 0.25000 0.83503 1.00000
  Hf3 Hf 0.57472 0.75000 0.16497 1.00000
  Hf4 Hf 0.92528 0.75000 0.66497 1.00000
  In1 In 0.06442 0.25000 0.92452 1.00000
  In2 In 0.93558 0.75000 0.07548 1.00000
  In3 In 0.56442 0.75000 0.57548 1.00000
  In4 In 0.43558 0.25000 0.42452 1.00000
  As1 As 0.70108 0.94776 0.09758 1.00000
  As2 As 0.79892 0.94776 0.59758 1.00000
  As3 As 0.70108 0.55224 0.09758 1.00000
  As4 As 0.72921 0.25000 0.33636 1.00000
  As5 As 0.33758 0.25000 0.70867 1.00000
  As6 As 0.66242 0.75000 0.29133 1.00000
  As7 As 0.20108 0.44776 0.40242 1.00000
  As8 As 0.20108 0.05224 0.40242 1.00000
  As9 As 0.29892 0.44776 0.90242 1.00000
  As10 As 0.77079 0.25000 0.83636 1.00000
  As11 As 0.83758 0.75000 0.79133 1.00000
  As12 As 0.29892 0.05224 0.90242 1.00000
  As13 As 0.22921 0.75000 0.16364 1.00000
  As14 As 0.16242 0.25000 0.20867 1.00000
  As15 As 0.27079 0.75000 0.66364 1.00000
  As16 As 0.79892 0.55224 0.59758 1.00000