# CIF generated by HEAS from Alexandria entry agm010686339
data_agm010686339
_cell_length_a     6.26955
_cell_length_b     6.26955
_cell_length_c     11.65953
_cell_angle_alpha  89.94738
_cell_angle_beta   89.94738
_cell_angle_gamma  43.30947
_cell_volume       314.36787
_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
  Zr1 Zr 0.99735 0.99735 0.99747 1.00000
  Np1 Np 0.50018 0.50018 0.50022 1.00000
  Cr1 Cr 0.67916 0.67916 0.68068 1.00000
  Cr2 Cr 0.18325 0.18325 0.18193 1.00000
  Fe1 Fe 0.32306 0.32306 0.67908 1.00000
  Fe2 Fe 0.82363 0.82363 0.17660 1.00000
  Fe3 Fe 0.17745 0.17745 0.82455 1.00000
  Fe4 Fe 0.67814 0.67814 0.32226 1.00000
  Fe5 Fe 0.81676 0.81676 0.81926 1.00000
  Fe6 Fe 0.32045 0.32045 0.31792 1.00000
  Co1 Co 0.60418 0.60418 0.89610 1.00000
  Co2 Co 0.10674 0.10674 0.39285 1.00000
  Co3 Co 0.89341 0.89341 0.60732 1.00000
  Co4 Co 0.39574 0.39574 0.10365 1.00000
  Co5 Co 0.11044 0.11044 0.61129 1.00000
  Co6 Co 0.61059 0.61059 0.10946 1.00000
  Co7 Co 0.38967 0.38967 0.89078 1.00000
  Co8 Co 0.89077 0.89077 0.38963 1.00000
  Co9 Co 0.75144 0.24873 0.75190 1.00000
  Co10 Co 0.24804 0.75453 0.24616 1.00000
  Co11 Co 0.24873 0.75144 0.75190 1.00000
  Co12 Co 0.75453 0.24804 0.24616 1.00000
  Co13 Co 0.50005 0.99860 0.50085 1.00000
  Co14 Co 0.00018 0.49739 0.00057 1.00000
  Co15 Co 0.99860 0.50005 0.50085 1.00000
  Co16 Co 0.49739 0.00018 0.00057 1.00000