# CIF generated by HEAS from Alexandria entry agm008587795
data_agm008587795
_cell_length_a     9.76071
_cell_length_b     9.76071
_cell_length_c     9.76071
_cell_angle_alpha  55.52725
_cell_angle_beta   55.52725
_cell_angle_gamma  55.52725
_cell_volume       589.27185
_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
  Ca1 Ca 0.80553 0.18836 0.80553 1.00000
  Ca2 Ca 0.18836 0.80553 0.80553 1.00000
  Ca3 Ca 0.80553 0.80553 0.18836 1.00000
  Ca4 Ca 0.20527 0.81760 0.20527 1.00000
  Ca5 Ca 0.81760 0.20527 0.20527 1.00000
  Ca6 Ca 0.20527 0.20527 0.81760 1.00000
  Ca7 Ca 0.58868 0.58868 0.58868 1.00000
  Ca8 Ca 0.65381 0.65381 0.07971 1.00000
  Ca9 Ca 0.07971 0.65381 0.65381 1.00000
  Ca10 Ca 0.65381 0.07971 0.65381 1.00000
  Ca11 Ca 0.43659 0.05104 0.43659 1.00000
  Ca12 Ca 0.05104 0.43659 0.43659 1.00000
  Ca13 Ca 0.43659 0.43659 0.05104 1.00000
  Fe1 Fe 0.47260 0.47260 0.47260 1.00000
  Fe2 Fe 0.36775 0.36775 0.82952 1.00000
  Fe3 Fe 0.82952 0.36775 0.36775 1.00000
  Fe4 Fe 0.36775 0.82952 0.36775 1.00000
  Fe5 Fe 0.09772 0.38161 0.09772 1.00000
  Fe6 Fe 0.38161 0.09772 0.09772 1.00000
  Fe7 Fe 0.09772 0.09772 0.38161 1.00000
  Fe8 Fe 0.86250 0.86250 0.86250 1.00000
  Fe9 Fe 0.78304 0.78304 0.53037 1.00000
  Fe10 Fe 0.53037 0.78304 0.78304 1.00000
  Fe11 Fe 0.78304 0.53037 0.78304 1.00000