# CIF generated by HEAS from Alexandria entry agm021069776
data_agm021069776
_cell_length_a     3.80721
_cell_length_b     3.80721
_cell_length_c     19.02686
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       275.79188
_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
  Ho1 Ho 0.50000 0.50000 0.25107 1.00000
  Ho2 Ho 0.00000 0.00000 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.74893 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.00000 0.12749 1.00000
  Fe2 Fe 0.00000 0.50000 0.37567 1.00000
  Fe3 Fe 0.50000 0.00000 0.62433 1.00000
  Fe4 Fe 0.00000 0.50000 0.87251 1.00000
  Fe5 Fe 0.00000 0.50000 0.12749 1.00000
  Fe6 Fe 0.50000 0.00000 0.37567 1.00000
  Fe7 Fe 0.00000 0.50000 0.62433 1.00000
  Fe8 Fe 0.50000 0.00000 0.87251 1.00000
  P1 P 0.00000 0.00000 0.18642 1.00000
  P2 P 0.50000 0.50000 0.43399 1.00000
  P3 P 0.00000 0.00000 0.68329 1.00000
  P4 P 0.50000 0.50000 0.93217 1.00000
  P5 P 0.50000 0.50000 0.06783 1.00000
  P6 P 0.00000 0.00000 0.31671 1.00000
  P7 P 0.50000 0.50000 0.56601 1.00000
  P8 P 0.00000 0.00000 0.81358 1.00000