# CIF generated by HEAS from Alexandria entry agm019914432
data_agm019914432
_cell_length_a     4.64764
_cell_length_b     12.25244
_cell_length_c     15.66282
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       891.91784
_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 0.75000 0.90870 0.44950 1.00000
  K2 K 0.75000 0.40870 0.05050 1.00000
  K3 K 0.25000 0.09130 0.55050 1.00000
  K4 K 0.25000 0.59130 0.94950 1.00000
  Ca1 Ca 0.75000 0.59977 0.57446 1.00000
  Ca2 Ca 0.75000 0.09977 0.92554 1.00000
  Ca3 Ca 0.25000 0.40023 0.42554 1.00000
  Ca4 Ca 0.25000 0.90023 0.07446 1.00000
  Ca5 Ca 0.75000 0.86079 0.71657 1.00000
  Ca6 Ca 0.75000 0.36079 0.78343 1.00000
  Ca7 Ca 0.25000 0.13921 0.28343 1.00000
  Ca8 Ca 0.25000 0.63921 0.21657 1.00000
  Zn1 Zn 0.75000 0.80052 0.91842 1.00000
  Zn2 Zn 0.75000 0.30052 0.58158 1.00000
  Zn3 Zn 0.25000 0.19948 0.08158 1.00000
  Zn4 Zn 0.25000 0.69948 0.41842 1.00000
  Zn5 Zn 0.75000 0.87219 0.21030 1.00000
  Zn6 Zn 0.75000 0.37219 0.28970 1.00000
  Zn7 Zn 0.25000 0.12781 0.78970 1.00000
  Zn8 Zn 0.25000 0.62781 0.71030 1.00000
  Sb1 Sb 0.75000 0.58322 0.36951 1.00000
  Sb2 Sb 0.75000 0.08322 0.13049 1.00000
  Sb3 Sb 0.25000 0.41678 0.63049 1.00000
  Sb4 Sb 0.25000 0.91678 0.86951 1.00000
  Sb5 Sb 0.75000 0.62307 0.79934 1.00000
  Sb6 Sb 0.75000 0.12307 0.70066 1.00000
  Sb7 Sb 0.25000 0.37693 0.20066 1.00000
  Sb8 Sb 0.25000 0.87693 0.29934 1.00000
  Sb9 Sb 0.75000 0.21453 0.41833 1.00000
  Sb10 Sb 0.75000 0.71453 0.08167 1.00000
  Sb11 Sb 0.25000 0.78547 0.58167 1.00000
  Sb12 Sb 0.25000 0.28547 0.91833 1.00000