# CIF generated by HEAS from Alexandria entry agm002995702
data_agm002995702
_cell_length_a     7.40253
_cell_length_b     7.40253
_cell_length_c     5.40869
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       296.38192
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  K1 K 0.18559 0.68559 0.50000 1.00000
  K2 K 0.68559 0.81441 0.50000 1.00000
  K3 K 0.81441 0.31441 0.50000 1.00000
  K4 K 0.31441 0.18559 0.50000 1.00000
  Si1 Si 0.39177 0.89177 0.00000 1.00000
  Si2 Si 0.89177 0.60823 0.00000 1.00000
  Si3 Si 0.60823 0.10823 0.00000 1.00000
  Si4 Si 0.10823 0.39177 0.00000 1.00000