# CIF generated by HEAS from Alexandria entry agm021005205
data_agm021005205
_cell_length_a     7.95975
_cell_length_b     7.95975
_cell_length_c     7.95975
_cell_angle_alpha  115.06727
_cell_angle_beta   115.06727
_cell_angle_gamma  98.77971
_cell_volume       378.36499
_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 0.00000 0.00000 0.00000 1.00000
  Ca1 Ca 0.39781 0.80238 0.20018 1.00000
  Ca2 Ca 0.80238 0.60219 0.40457 1.00000
  Ca3 Ca 0.19762 0.39781 0.59543 1.00000
  Ca4 Ca 0.60219 0.19762 0.79982 1.00000
  Fe1 Fe 0.64665 0.54661 0.70024 1.00000
  Fe2 Fe 0.05358 0.35335 0.89996 1.00000
  Fe3 Fe 0.45339 0.15363 0.10004 1.00000
  Fe4 Fe 0.84637 0.94642 0.29976 1.00000
  Fe5 Fe 0.25000 0.75000 0.50000 1.00000
  Fe6 Fe 0.94642 0.64665 0.10004 1.00000
  Fe7 Fe 0.35335 0.45339 0.29976 1.00000
  Fe8 Fe 0.75000 0.25000 0.50000 1.00000
  Fe9 Fe 0.15363 0.05358 0.70024 1.00000
  Fe10 Fe 0.54661 0.84637 0.89996 1.00000
  P1 P 0.95274 0.55328 0.79979 1.00000
  P2 P 0.35859 0.35859 0.00000 1.00000
  P3 P 0.75349 0.15294 0.20021 1.00000
  P4 P 0.15294 0.95274 0.39945 1.00000
  P5 P 0.55328 0.75349 0.60055 1.00000
  P6 P 0.64141 0.64141 0.00000 1.00000
  P7 P 0.04726 0.44672 0.20021 1.00000
  P8 P 0.44672 0.24651 0.39945 1.00000
  P9 P 0.84706 0.04726 0.60055 1.00000
  P10 P 0.24651 0.84706 0.79979 1.00000