# CIF generated by HEAS from Alexandria entry agm018755083
data_agm018755083
_cell_length_a     5.71696
_cell_length_b     7.83946
_cell_length_c     10.29811
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       461.53909
_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 0.46043 0.62202 1.00000
  K2 K 0.25000 0.96043 0.87798 1.00000
  K3 K 0.75000 0.03957 0.12202 1.00000
  K4 K 0.25000 0.53957 0.37798 1.00000
  Mg1 Mg 0.75000 0.98368 0.67149 1.00000
  Mg2 Mg 0.25000 0.48368 0.82851 1.00000
  Mg3 Mg 0.25000 0.01632 0.32851 1.00000
  Mg4 Mg 0.75000 0.51632 0.17149 1.00000
  P1 P 0.75000 0.70886 0.89447 1.00000
  P2 P 0.75000 0.79114 0.39447 1.00000
  P3 P 0.25000 0.20886 0.60553 1.00000
  P4 P 0.25000 0.29114 0.10553 1.00000
  O1 O 0.97148 0.62453 0.83666 1.00000
  O2 O 0.75000 0.90187 0.85501 1.00000
  O3 O 0.47148 0.37547 0.16334 1.00000
  O4 O 0.52852 0.87547 0.33666 1.00000
  O5 O 0.02852 0.37547 0.16334 1.00000
  O6 O 0.02852 0.12453 0.66334 1.00000
  O7 O 0.75000 0.70051 0.04443 1.00000
  O8 O 0.47148 0.12453 0.66334 1.00000
  O9 O 0.25000 0.40187 0.64499 1.00000
  O10 O 0.75000 0.59813 0.35501 1.00000
  O11 O 0.25000 0.20051 0.45557 1.00000
  O12 O 0.97148 0.87547 0.33666 1.00000
  O13 O 0.25000 0.29949 0.95557 1.00000
  O14 O 0.25000 0.09813 0.14499 1.00000
  O15 O 0.75000 0.79949 0.54443 1.00000
  O16 O 0.52852 0.62453 0.83666 1.00000