# CIF generated by HEAS from Alexandria entry agm020032989
data_agm020032989
_cell_length_a     10.90817
_cell_length_b     10.90817
_cell_length_c     8.23338
_cell_angle_alpha  88.09749
_cell_angle_beta   88.09749
_cell_angle_gamma  119.45274
_cell_volume       851.21072
_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 0.04919 0.52169 0.60855 1.00000
  K2 K 0.52169 0.04919 0.10855 1.00000
  K3 K 0.28144 0.13616 0.83021 1.00000
  K4 K 0.87357 0.73306 0.76036 1.00000
  K5 K 0.85778 0.14668 0.80033 1.00000
  K6 K 0.73306 0.87357 0.26036 1.00000
  K7 K 0.13616 0.28144 0.33021 1.00000
  K8 K 0.14668 0.85778 0.30033 1.00000
  Sr1 Sr 0.47096 0.93866 0.60108 1.00000
  Sr2 Sr 0.47544 0.52079 0.61583 1.00000
  Sr3 Sr 0.93866 0.47096 0.10108 1.00000
  Sr4 Sr 0.52079 0.47544 0.11583 1.00000
  Ti1 Ti 0.66401 0.33456 0.49921 1.00000
  Ti2 Ti 0.33456 0.66401 0.99921 1.00000
  Sb1 Sb 0.60107 0.79158 0.86485 1.00000
  Sb2 Sb 0.19942 0.39280 0.91552 1.00000
  Sb3 Sb 0.19397 0.79202 0.89320 1.00000
  Sb4 Sb 0.39280 0.19942 0.41552 1.00000
  Sb5 Sb 0.79158 0.60107 0.36485 1.00000
  Sb6 Sb 0.79202 0.19397 0.39320 1.00000
  Sb7 Sb 0.66750 0.35424 0.82862 1.00000
  Sb8 Sb 0.35424 0.66750 0.32862 1.00000