# CIF generated by HEAS from Alexandria entry agm017888384
data_agm017888384
_cell_length_a     3.54801
_cell_length_b     3.54801
_cell_length_c     6.01600
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       75.73162
_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
  Ti1 Ti 0.00000 0.50000 0.83533 1.00000
  Ti2 Ti 0.50000 0.00000 0.16467 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  P1 P 0.00000 0.50000 0.26465 1.00000
  P2 P 0.50000 0.00000 0.73535 1.00000