# CIF generated by HEAS from Alexandria entry agm012938579
data_agm012938579
_cell_length_a     6.67361
_cell_length_b     6.67361
_cell_length_c     9.73843
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       375.61323
_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
  Fe1 Fe 0.33333 0.66667 0.50000 1.00000
  Fe2 Fe 0.33333 0.66667 0.00000 1.00000
  P1 P 0.44818 0.04886 0.75000 1.00000
  P2 P 0.95114 0.39932 0.75000 1.00000
  P3 P 0.60068 0.55182 0.75000 1.00000
  P4 P 0.44818 0.39932 0.25000 1.00000
  P5 P 0.95114 0.55182 0.25000 1.00000
  P6 P 0.60068 0.04886 0.25000 1.00000
  O1 O 0.42551 0.27636 0.75000 1.00000
  O2 O 0.72364 0.14915 0.75000 1.00000
  O3 O 0.57468 0.65327 0.61835 1.00000
  O4 O 0.57468 0.65327 0.88165 1.00000
  O5 O 0.34673 0.42532 0.38165 1.00000
  O6 O 0.57468 0.92141 0.38165 1.00000
  O7 O 0.57468 0.92141 0.11835 1.00000
  O8 O 0.34673 0.42532 0.11835 1.00000
  O9 O 0.34673 0.92141 0.88165 1.00000
  O10 O 0.34673 0.92141 0.61835 1.00000
  O11 O 0.07859 0.42532 0.88165 1.00000
  O12 O 0.72364 0.57449 0.25000 1.00000
  O13 O 0.42551 0.14915 0.25000 1.00000
  O14 O 0.07859 0.42532 0.61835 1.00000
  O15 O 0.07859 0.65327 0.38165 1.00000
  O16 O 0.07859 0.65327 0.11835 1.00000
  O17 O 0.85085 0.57449 0.75000 1.00000
  O18 O 0.85085 0.27636 0.25000 1.00000