# CIF generated by HEAS from Alexandria entry agm005752249
data_agm005752249
_cell_length_a     3.96449
_cell_length_b     11.37163
_cell_length_c     12.69528
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       572.33680
_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
  Pa1 Pa 0.25000 0.38962 0.05870 1.00000
  Pa2 Pa 0.75000 0.61038 0.94130 1.00000
  Pa3 Pa 0.75000 0.88962 0.44130 1.00000
  Pa4 Pa 0.25000 0.11038 0.55870 1.00000
  Pa5 Pa 0.25000 0.75433 0.25834 1.00000
  Pa6 Pa 0.75000 0.24567 0.74166 1.00000
  Pa7 Pa 0.75000 0.25433 0.24166 1.00000
  Pa8 Pa 0.25000 0.74567 0.75834 1.00000
  Pa9 Pa 0.25000 0.46601 0.36919 1.00000
  Pa10 Pa 0.75000 0.53399 0.63081 1.00000
  Pa11 Pa 0.75000 0.96601 0.13081 1.00000
  Pa12 Pa 0.25000 0.03399 0.86919 1.00000
  Mn1 Mn 0.25000 0.14476 0.12488 1.00000
  Mn2 Mn 0.75000 0.85524 0.87512 1.00000
  Mn3 Mn 0.75000 0.64476 0.37512 1.00000
  Mn4 Mn 0.25000 0.35524 0.62488 1.00000
  Sb1 Sb 0.25000 0.69695 0.50943 1.00000
  Sb2 Sb 0.75000 0.30305 0.49057 1.00000
  Sb3 Sb 0.75000 0.19695 0.99057 1.00000
  Sb4 Sb 0.25000 0.80305 0.00943 1.00000
  Sb5 Sb 0.25000 0.04219 0.31247 1.00000
  Sb6 Sb 0.75000 0.95781 0.68753 1.00000
  Sb7 Sb 0.75000 0.54219 0.18753 1.00000
  Sb8 Sb 0.25000 0.45781 0.81247 1.00000