# CIF generated by HEAS from Alexandria entry agm010907993
data_agm010907993
_cell_length_a     6.86803
_cell_length_b     5.49783
_cell_length_c     9.99842
_cell_angle_alpha  88.61120
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       377.42216
_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 0.51566 0.27391 0.23674 1.00000
  K2 K 0.98434 0.27391 0.23674 1.00000
  K3 K 0.48434 0.72609 0.76326 1.00000
  K4 K 0.01566 0.72609 0.76326 1.00000
  Mg1 Mg 0.25000 0.78594 0.38755 1.00000
  Mg2 Mg 0.75000 0.21406 0.61245 1.00000
  P1 P 0.75000 0.72847 0.43416 1.00000
  P2 P 0.25000 0.27153 0.56584 1.00000
  C1 C 0.25000 0.76733 0.09527 1.00000
  C2 C 0.75000 0.23267 0.90473 1.00000
  O1 O 0.75000 0.32138 0.02178 1.00000
  O2 O 0.25000 0.99868 0.10914 1.00000
  O3 O 0.25000 0.62549 0.20067 1.00000
  O4 O 0.93688 0.80245 0.35592 1.00000
  O5 O 0.56312 0.80245 0.35592 1.00000
  O6 O 0.25000 0.14109 0.42859 1.00000
  O7 O 0.75000 0.44702 0.45792 1.00000
  O8 O 0.25000 0.55298 0.54208 1.00000
  O9 O 0.75000 0.85891 0.57141 1.00000
  O10 O 0.43688 0.19755 0.64408 1.00000
  O11 O 0.06312 0.19755 0.64408 1.00000
  O12 O 0.75000 0.37451 0.79933 1.00000
  O13 O 0.75000 0.00132 0.89086 1.00000
  O14 O 0.25000 0.67862 0.97822 1.00000