# CIF generated by HEAS from Alexandria entry agm005247255
data_agm005247255
_cell_length_a     7.83114
_cell_length_b     7.83114
_cell_length_c     6.56204
_cell_angle_alpha  65.44292
_cell_angle_beta   65.44292
_cell_angle_gamma  79.18971
_cell_volume       332.86637
_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
  Nd1 Nd 0.75042 0.75042 0.86737 1.00000
  Nd2 Nd 0.24958 0.24958 0.13263 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Mn2 Mn 0.00000 0.50000 0.50000 1.00000
  Mn3 Mn 0.50000 0.00000 0.50000 1.00000
  Mn4 Mn 0.50000 0.50000 0.50000 1.00000
  Mn5 Mn 0.25138 0.25138 0.63502 1.00000
  Mn6 Mn 0.74862 0.74862 0.36498 1.00000
  Mn7 Mn 0.32450 0.58337 0.24165 1.00000
  Mn8 Mn 0.58337 0.32450 0.24165 1.00000
  Mn9 Mn 0.67596 0.08042 0.06680 1.00000
  Mn10 Mn 0.08042 0.67596 0.06680 1.00000
  Mn11 Mn 0.92559 0.17039 0.64530 1.00000
  Mn12 Mn 0.17039 0.92559 0.64530 1.00000
  Mn13 Mn 0.40824 0.83168 0.32332 1.00000
  Mn14 Mn 0.83168 0.40824 0.32332 1.00000
  Mn15 Mn 0.67550 0.41663 0.75835 1.00000
  Mn16 Mn 0.41663 0.67550 0.75835 1.00000
  Mn17 Mn 0.32404 0.91958 0.93320 1.00000
  Mn18 Mn 0.91958 0.32404 0.93320 1.00000
  Mn19 Mn 0.07441 0.82961 0.35470 1.00000
  Mn20 Mn 0.82961 0.07441 0.35470 1.00000
  Mn21 Mn 0.59176 0.16832 0.67668 1.00000
  Mn22 Mn 0.16832 0.59176 0.67668 1.00000
  C1 C 0.00000 0.50000 0.00000 1.00000
  C2 C 0.50000 0.00000 0.00000 1.00000
  C3 C 0.50000 0.50000 0.00000 1.00000