# CIF generated by HEAS from Alexandria entry agm005248673
data_agm005248673
_cell_length_a     9.87335
_cell_length_b     9.87335
_cell_length_c     9.52060
_cell_angle_alpha  61.34673
_cell_angle_beta   61.34673
_cell_angle_gamma  32.11683
_cell_volume       427.60537
_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 0.25890 0.75821 0.24066 1.00000
  K2 K 0.75821 0.25890 0.74066 1.00000
  Mg1 Mg 0.96074 0.33855 0.26404 1.00000
  Mg2 Mg 0.33855 0.96074 0.76404 1.00000
  Fe1 Fe 0.64343 0.04732 0.24042 1.00000
  Fe2 Fe 0.04732 0.64343 0.74042 1.00000
  P1 P 0.44645 0.82860 0.44598 1.00000
  P2 P 0.15498 0.55979 0.05913 1.00000
  P3 P 0.55979 0.15498 0.55913 1.00000
  P4 P 0.82860 0.44645 0.94598 1.00000
  O1 O 0.53259 0.93528 0.35618 1.00000
  O2 O 0.06080 0.47122 0.14762 1.00000
  O3 O 0.47122 0.06080 0.64762 1.00000
  O4 O 0.93528 0.53259 0.85618 1.00000
  O5 O 0.86893 0.33892 0.12387 1.00000
  O6 O 0.64655 0.14133 0.37363 1.00000
  O7 O 0.14133 0.64655 0.87363 1.00000
  O8 O 0.33892 0.86893 0.62387 1.00000
  O9 O 0.99080 0.79341 0.12728 1.00000
  O10 O 0.23952 0.97869 0.35950 1.00000
  O11 O 0.97869 0.23952 0.85950 1.00000
  O12 O 0.79341 0.99080 0.62728 1.00000
  O13 O 0.34048 0.44253 0.57463 1.00000
  O14 O 0.53951 0.68247 0.93707 1.00000
  O15 O 0.68247 0.53951 0.43707 1.00000
  O16 O 0.44253 0.34048 0.07463 1.00000