# CIF generated by HEAS from Alexandria entry agm005809149
data_agm005809149
_cell_length_a     4.70550
_cell_length_b     9.74498
_cell_length_c     9.74075
_cell_angle_alpha  115.07634
_cell_angle_beta   90.00034
_cell_angle_gamma  103.97081
_cell_volume       389.92447
_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 0.85975 0.71950 0.94042 1.00000
  K2 K 0.14025 0.28050 0.05958 1.00000
  Mg1 Mg 0.32141 0.64282 0.55347 1.00000
  Mg2 Mg 0.95970 0.91941 0.60704 1.00000
  Mg3 Mg 0.58185 0.16370 0.63739 1.00000
  Mg4 Mg 0.41815 0.83630 0.36261 1.00000
  Mg5 Mg 0.04030 0.08059 0.39296 1.00000
  Mg6 Mg 0.67859 0.35718 0.44653 1.00000
  Bi1 Bi 0.48691 0.97382 0.81216 1.00000
  Bi2 Bi 0.51309 0.02618 0.18784 1.00000
  Bi3 Bi 0.79760 0.59519 0.32311 1.00000
  Bi4 Bi 0.20240 0.40481 0.67689 1.00000