# CIF generated by HEAS from Alexandria entry agm010133404
data_agm010133404
_cell_length_a     7.61397
_cell_length_b     7.61397
_cell_length_c     9.05633
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.85855
_cell_volume       502.45484
_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 0.97793 0.97793 0.25000 1.00000
  K2 K 0.02207 0.02207 0.75000 1.00000
  K3 K 0.31594 0.31594 0.95853 1.00000
  K4 K 0.68406 0.68406 0.45853 1.00000
  K5 K 0.31594 0.31594 0.54147 1.00000
  K6 K 0.68406 0.68406 0.04147 1.00000
  Mn1 Mn 0.44463 0.06414 0.25000 1.00000
  Mn2 Mn 0.55537 0.93586 0.75000 1.00000
  Mn3 Mn 0.06414 0.44463 0.25000 1.00000
  Mn4 Mn 0.93586 0.55537 0.75000 1.00000
  P1 P 0.75807 0.24193 0.00000 1.00000
  P2 P 0.75807 0.24193 0.50000 1.00000
  P3 P 0.24193 0.75807 0.50000 1.00000
  P4 P 0.24193 0.75807 0.00000 1.00000
  O1 O 0.58829 0.22934 0.40154 1.00000
  O2 O 0.41171 0.77066 0.90154 1.00000
  O3 O 0.77066 0.41171 0.90154 1.00000
  O4 O 0.22934 0.58829 0.40154 1.00000
  O5 O 0.73397 0.06442 0.59287 1.00000
  O6 O 0.06442 0.73397 0.59287 1.00000
  O7 O 0.93558 0.26603 0.09287 1.00000
  O8 O 0.26603 0.93558 0.09287 1.00000
  O9 O 0.73397 0.06442 0.90713 1.00000
  O10 O 0.26603 0.93558 0.40713 1.00000
  O11 O 0.06442 0.73397 0.90713 1.00000
  O12 O 0.93558 0.26603 0.40713 1.00000
  O13 O 0.77066 0.41171 0.59846 1.00000
  O14 O 0.41171 0.77066 0.59846 1.00000
  O15 O 0.58829 0.22934 0.09846 1.00000
  O16 O 0.22934 0.58829 0.09846 1.00000
  F1 F 0.26346 0.26346 0.25000 1.00000
  F2 F 0.73654 0.73654 0.75000 1.00000
  F3 F 0.38898 0.10615 0.75000 1.00000
  F4 F 0.61102 0.89385 0.25000 1.00000
  F5 F 0.10615 0.38898 0.75000 1.00000
  F6 F 0.89385 0.61102 0.25000 1.00000