# CIF generated by HEAS from Alexandria entry agm005232115
data_agm005232115
_cell_length_a     6.05267
_cell_length_b     8.12550
_cell_length_c     5.87208
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       288.79443
_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 0.25000 0.25242 0.00052 1.00000
  Mn2 Mn 0.25000 0.24758 0.50052 1.00000
  Mn3 Mn 0.75000 0.74758 0.99948 1.00000
  Mn4 Mn 0.75000 0.75242 0.49948 1.00000
  N1 N 0.25000 0.70907 0.99961 1.00000
  N2 N 0.25000 0.79093 0.49961 1.00000
  N3 N 0.75000 0.29093 0.00039 1.00000
  N4 N 0.75000 0.20907 0.50039 1.00000
  O1 O 0.25000 0.39672 0.75698 1.00000
  O2 O 0.25000 0.10328 0.25698 1.00000
  O3 O 0.75000 0.60328 0.24302 1.00000
  O4 O 0.75000 0.89672 0.74302 1.00000
  O5 O 0.25000 0.39669 0.24408 1.00000
  O6 O 0.25000 0.10331 0.74408 1.00000
  O7 O 0.75000 0.60331 0.75592 1.00000
  O8 O 0.75000 0.89669 0.25592 1.00000
  O9 O 0.92099 0.20143 0.00074 1.00000
  O10 O 0.57901 0.29857 0.50074 1.00000
  O11 O 0.42099 0.79857 0.99926 1.00000
  O12 O 0.07901 0.70143 0.49926 1.00000
  O13 O 0.07901 0.79857 0.99926 1.00000
  O14 O 0.42099 0.70143 0.49926 1.00000
  O15 O 0.57901 0.20143 0.00074 1.00000
  O16 O 0.92099 0.29857 0.50074 1.00000