# CIF generated by HEAS from Alexandria entry agm011024178
data_agm011024178
_cell_length_a     4.86717
_cell_length_b     6.89933
_cell_length_c     8.15329
_cell_angle_alpha  90.38459
_cell_angle_beta   93.15445
_cell_angle_gamma  106.03029
_cell_volume       262.67568
_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 0.18055 0.70341 0.61356 1.00000
  Mn2 Mn 0.76162 0.24753 0.49557 1.00000
  Al1 Al 0.20401 0.72280 0.01734 1.00000
  P1 P 0.61378 0.48427 0.81770 1.00000
  P2 P 0.77563 0.88791 0.22815 1.00000
  P3 P 0.21690 0.08559 0.73888 1.00000
  P4 P 0.38830 0.49878 0.31022 1.00000
  O1 O 0.96463 0.16581 0.68692 1.00000
  O2 O 0.86866 0.07607 0.33980 1.00000
  O3 O 0.85116 0.54210 0.94865 1.00000
  O4 O 0.73329 0.48673 0.64292 1.00000
  O5 O 0.54048 0.33261 0.32432 1.00000
  O6 O 0.36780 0.02686 0.59179 1.00000
  O7 O 0.44308 0.25384 0.85108 1.00000
  O8 O 0.61761 0.71535 0.35734 1.00000
  O9 O 0.56380 0.89096 0.08483 1.00000
  O10 O 0.39762 0.61133 0.81855 1.00000
  O11 O 0.27096 0.50803 0.13614 1.00000
  O12 O 0.16684 0.48447 0.44144 1.00000
  O13 O 0.12870 0.89626 0.84342 1.00000
  O14 O 0.04176 0.83314 0.18021 1.00000