# CIF generated by HEAS from Alexandria entry agm072139136
data_agm072139136
_cell_length_a     6.25485
_cell_length_b     6.59596
_cell_length_c     6.29864
_cell_angle_alpha  93.72875
_cell_angle_beta   111.46227
_cell_angle_gamma  116.91521
_cell_volume       207.14751
_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
  Mn1 Mn 0.92920 0.20015 0.76187 1.00000
  Mn2 Mn 0.07080 0.79985 0.23813 1.00000
  Mn3 Mn 0.21004 0.63659 0.52357 1.00000
  Mn4 Mn 0.02542 0.15125 0.36817 1.00000
  Mn5 Mn 0.35168 0.39453 0.81571 1.00000
  Mn6 Mn 0.78996 0.36341 0.47643 1.00000
  Mn7 Mn 0.97458 0.84875 0.63183 1.00000
  Mn8 Mn 0.64832 0.60547 0.18429 1.00000
  Al1 Al 0.82575 0.35418 0.07768 1.00000
  Al2 Al 0.43753 0.09620 0.64310 1.00000
  Al3 Al 0.70885 0.85616 0.90773 1.00000
  Al4 Al 0.17425 0.64582 0.92232 1.00000
  Al5 Al 0.56247 0.90380 0.35690 1.00000
  Al6 Al 0.29115 0.14384 0.09227 1.00000
  As1 As 0.50000 0.50000 0.50000 1.00000