# CIF generated by HEAS from Alexandria entry agm005255366
data_agm005255366
_cell_length_a     5.69776
_cell_length_b     6.92081
_cell_length_c     6.94829
_cell_angle_alpha  96.45334
_cell_angle_beta   90.86114
_cell_angle_gamma  91.48750
_cell_volume       272.12074
_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 0.34614 0.14097 0.37883 1.00000
  Mn2 Mn 0.61047 0.40291 0.12129 1.00000
  Mn3 Mn 0.19594 0.11205 0.90231 1.00000
  Mn4 Mn 0.14636 0.62201 0.38575 1.00000
  Mn5 Mn 0.84881 0.87851 0.15053 1.00000
  Mn6 Mn 0.84926 0.36381 0.62569 1.00000
  Mn7 Mn 0.66512 0.88346 0.62089 1.00000
  Mn8 Mn 0.35042 0.62782 0.86290 1.00000
  O1 O 0.11698 0.06922 0.17345 1.00000
  O2 O 0.38293 0.41569 0.32174 1.00000
  O3 O 0.61639 0.15867 0.56556 1.00000
  O4 O 0.60909 0.66313 0.07032 1.00000
  O5 O 0.89216 0.81446 0.41417 1.00000
  O6 O 0.11501 0.55198 0.64646 1.00000
  O7 O 0.38506 0.36086 0.92387 1.00000
  O8 O 0.40289 0.88974 0.80144 1.00000
  F1 F 0.60537 0.11463 0.14822 1.00000
  F2 F 0.85974 0.41065 0.32649 1.00000
  F3 F 0.11626 0.66092 0.10622 1.00000
  F4 F 0.10312 0.16045 0.61267 1.00000
  F5 F 0.86173 0.33337 0.92234 1.00000
  F6 F 0.39081 0.85700 0.40227 1.00000
  F7 F 0.63353 0.59186 0.65272 1.00000
  F8 F 0.89639 0.91583 0.86383 1.00000