# CIF generated by HEAS from Alexandria entry agm024373501
data_agm024373501
_cell_length_a     6.18044
_cell_length_b     6.18044
_cell_length_c     8.76727
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       290.02350
_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 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  P1 P 0.04236 0.31316 0.14835 1.00000
  P2 P 0.68684 0.72920 0.14835 1.00000
  P3 P 0.27080 0.95764 0.14835 1.00000
  P4 P 0.68684 0.95764 0.35165 1.00000
  P5 P 0.27080 0.31316 0.35165 1.00000
  P6 P 0.04236 0.72920 0.35165 1.00000
  P7 P 0.95764 0.68684 0.85165 1.00000
  P8 P 0.31316 0.27080 0.85165 1.00000
  P9 P 0.72920 0.04236 0.85165 1.00000
  P10 P 0.31316 0.04236 0.64835 1.00000
  P11 P 0.72920 0.68684 0.64835 1.00000
  P12 P 0.95764 0.27080 0.64835 1.00000
  P13 P 0.33333 0.66667 0.03429 1.00000
  P14 P 0.33333 0.66667 0.46571 1.00000
  P15 P 0.66667 0.33333 0.96571 1.00000
  P16 P 0.66667 0.33333 0.53429 1.00000
  W1 W 0.66667 0.33333 0.25000 1.00000
  W2 W 0.33333 0.66667 0.75000 1.00000