# CIF generated by HEAS from Alexandria entry agm009727602
data_agm009727602
_cell_length_a     11.59767
_cell_length_b     5.35136
_cell_length_c     5.75507
_cell_angle_alpha  91.73926
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       357.01371
_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 0.00000 0.50000 0.00000 1.00000
  Np2 Np 0.50000 0.50000 0.50000 1.00000
  Np3 Np 0.82604 0.29265 0.82062 1.00000
  Np4 Np 0.20660 0.30023 0.34428 1.00000
  Np5 Np 0.29340 0.30023 0.84428 1.00000
  Np6 Np 0.67396 0.29265 0.32062 1.00000
  Np7 Np 0.17396 0.70735 0.17938 1.00000
  Np8 Np 0.79340 0.69977 0.65572 1.00000
  Np9 Np 0.70660 0.69977 0.15572 1.00000
  Np10 Np 0.32604 0.70735 0.67938 1.00000
  Mn1 Mn 0.57518 0.52703 0.85400 1.00000
  Mn2 Mn 0.42482 0.47297 0.14600 1.00000
  Mn3 Mn 0.07518 0.47297 0.64600 1.00000
  Mn4 Mn 0.92482 0.52703 0.35400 1.00000
  Sn1 Sn 0.92618 0.02773 0.27863 1.00000
  Sn2 Sn 0.57382 0.02773 0.77863 1.00000
  Sn3 Sn 0.07382 0.97227 0.72137 1.00000
  Sn4 Sn 0.42618 0.97227 0.22137 1.00000