# CIF generated by HEAS from Alexandria entry agm010057761
data_agm010057761
_cell_length_a     5.60022
_cell_length_b     7.66007
_cell_length_c     7.61315
_cell_angle_alpha  86.33017
_cell_angle_beta   78.71291
_cell_angle_gamma  88.57269
_cell_volume       319.59067
_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
  Np1 Np 0.07092 0.97209 0.04472 1.00000
  Np2 Np 0.61080 0.47157 0.54647 1.00000
  Np3 Np 0.32583 0.58837 0.18096 1.00000
  Np4 Np 0.67088 0.12342 0.58824 1.00000
  Np5 Np 0.76074 0.61379 0.02641 1.00000
  Np6 Np 0.22599 0.13029 0.74439 1.00000
  Np7 Np 0.63942 0.32144 0.95693 1.00000
  Np8 Np 0.43037 0.74226 0.42426 1.00000
  Np9 Np 0.28951 0.42329 0.81950 1.00000
  Np10 Np 0.72667 0.97312 0.30966 1.00000
  Mn1 Mn 0.43415 0.96167 0.08889 1.00000
  Mn2 Mn 0.75933 0.00989 0.84758 1.00000
  Mn3 Mn 0.96354 0.68416 0.31976 1.00000
  Mn4 Mn 0.99577 0.44073 0.56510 1.00000
  Zn1 Zn 0.94381 0.76939 0.65006 1.00000
  Zn2 Zn 0.26772 0.16671 0.35309 1.00000
  Zn3 Zn 0.93729 0.32470 0.23454 1.00000
  Zn4 Zn 0.44726 0.78308 0.79944 1.00000