# CIF generated by HEAS from Alexandria entry agm021128608
data_agm021128608
_cell_length_a     3.61512
_cell_length_b     10.72582
_cell_length_c     12.18722
_cell_angle_alpha  90.26986
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       472.55592
_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
  Pu1 Pu 0.50000 0.58778 0.29199 1.00000
  Pu2 Pu 0.50000 0.91105 0.79101 1.00000
  Pu3 Pu 0.00000 0.41344 0.70443 1.00000
  Pu4 Pu 0.00000 0.08850 0.20884 1.00000
  Mn1 Mn 0.50000 0.21015 0.82222 1.00000
  Mn2 Mn 0.50000 0.28958 0.32149 1.00000
  Mn3 Mn 0.00000 0.78706 0.18267 1.00000
  Mn4 Mn 0.00000 0.71159 0.67833 1.00000
  Mn5 Mn 0.50000 0.88455 0.30947 1.00000
  Mn6 Mn 0.50000 0.61737 0.80455 1.00000
  Mn7 Mn 0.00000 0.11631 0.69399 1.00000
  Mn8 Mn 0.00000 0.38346 0.19399 1.00000
  Mn9 Mn 0.50000 0.40821 0.50730 1.00000
  Mn10 Mn 0.50000 0.09053 0.00461 1.00000
  Mn11 Mn 0.00000 0.59172 0.49250 1.00000
  Mn12 Mn 0.00000 0.91255 0.99572 1.00000
  Mn13 Mn 0.50000 0.46380 0.06251 1.00000
  Mn14 Mn 0.50000 0.03252 0.56526 1.00000
  Mn15 Mn 0.00000 0.53284 0.93276 1.00000
  Mn16 Mn 0.00000 0.96865 0.43466 1.00000
  Mn17 Mn 0.50000 0.78462 0.51838 1.00000
  Mn18 Mn 0.00000 0.29193 0.98337 1.00000
  Mn19 Mn 0.00000 0.21486 0.48176 1.00000
  V1 V 0.50000 0.70796 0.01839 1.00000
  P1 P 0.50000 0.41101 0.88121 1.00000
  P2 P 0.50000 0.09092 0.38597 1.00000
  P3 P 0.00000 0.58596 0.11476 1.00000
  P4 P 0.00000 0.91019 0.61379 1.00000
  P5 P 0.50000 0.26444 0.12582 1.00000
  P6 P 0.50000 0.23302 0.62480 1.00000
  P7 P 0.00000 0.73646 0.87500 1.00000
  P8 P 0.00000 0.76639 0.37728 1.00000
  P9 P 0.50000 0.59041 0.61445 1.00000
  P10 P 0.50000 0.90949 0.11621 1.00000
  P11 P 0.00000 0.41016 0.38491 1.00000
  P12 P 0.00000 0.09054 0.88560 1.00000