# CIF generated by HEAS from Alexandria entry agm010667751
data_agm010667751
_cell_length_a     6.57626
_cell_length_b     6.57626
_cell_length_c     12.25705
_cell_angle_alpha  90.89121
_cell_angle_beta   90.89121
_cell_angle_gamma  42.20967
_cell_volume       356.08473
_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
  Sr1 Sr 0.49851 0.49851 0.50058 1.00000
  Pu1 Pu 0.00262 0.00262 0.00355 1.00000
  Mn1 Mn 0.60734 0.60734 0.10610 1.00000
  Mn2 Mn 0.10635 0.10635 0.60581 1.00000
  Mn3 Mn 0.89195 0.89195 0.38617 1.00000
  Mn4 Mn 0.39283 0.39283 0.89380 1.00000
  Mn5 Mn 0.11855 0.11855 0.38256 1.00000
  Mn6 Mn 0.61173 0.61173 0.89071 1.00000
  Mn7 Mn 0.38854 0.38854 0.10513 1.00000
  Mn8 Mn 0.88160 0.88160 0.62288 1.00000
  Mn9 Mn 0.24367 0.75585 0.24964 1.00000
  Mn10 Mn 0.74334 0.24587 0.75994 1.00000
  Mn11 Mn 0.75585 0.24367 0.24964 1.00000
  Mn12 Mn 0.24587 0.74334 0.75994 1.00000
  Mn13 Mn 0.00716 0.49558 0.50169 1.00000
  Mn14 Mn 0.50017 0.99082 0.00178 1.00000
  Mn15 Mn 0.49558 0.00716 0.50169 1.00000
  Mn16 Mn 0.99082 0.50017 0.00178 1.00000
  Nb1 Nb 0.68377 0.68377 0.31354 1.00000
  Nb2 Nb 0.18122 0.18122 0.81784 1.00000
  Cu1 Cu 0.32512 0.32512 0.31962 1.00000
  Cu2 Cu 0.82119 0.82119 0.82972 1.00000
  Cu3 Cu 0.17743 0.17743 0.17431 1.00000
  Cu4 Cu 0.67189 0.67189 0.67929 1.00000
  Cu5 Cu 0.82961 0.82961 0.16860 1.00000
  Cu6 Cu 0.32709 0.32709 0.67369 1.00000