# CIF generated by HEAS from Alexandria entry agm005237270
data_agm005237270
_cell_length_a     7.72079
_cell_length_b     7.72079
_cell_length_c     7.72079
_cell_angle_alpha  106.91536
_cell_angle_beta   106.91536
_cell_angle_gamma  106.91536
_cell_volume       384.17462
_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 0.51752 0.05186 0.19131 1.00000
  Mn2 Mn 0.05186 0.19131 0.51752 1.00000
  Mn3 Mn 0.57062 0.57062 0.57062 1.00000
  Mn4 Mn 0.19131 0.51752 0.05186 1.00000
  C1 C 0.25691 0.15315 0.89896 1.00000
  C2 C 0.89896 0.25691 0.15315 1.00000
  C3 C 0.81409 0.41816 0.63194 1.00000
  C4 C 0.41816 0.63194 0.81409 1.00000
  C5 C 0.63194 0.81409 0.41816 1.00000
  C6 C 0.15315 0.89896 0.25691 1.00000
  O1 O 0.32085 0.03027 0.94740 1.00000
  O2 O 0.71672 0.14060 0.09198 1.00000
  O3 O 0.14060 0.09198 0.71672 1.00000
  O4 O 0.32808 0.03526 0.31235 1.00000
  O5 O 0.96129 0.36913 0.68256 1.00000
  O6 O 0.68311 0.35391 0.44984 1.00000
  O7 O 0.79101 0.54254 0.76561 1.00000
  O8 O 0.94740 0.32085 0.03027 1.00000
  O9 O 0.35391 0.44984 0.68311 1.00000
  O10 O 0.31235 0.32808 0.03526 1.00000
  O11 O 0.03526 0.31235 0.32808 1.00000
  O12 O 0.36913 0.68256 0.96129 1.00000
  O13 O 0.76561 0.79101 0.54254 1.00000
  O14 O 0.54254 0.76561 0.79101 1.00000
  O15 O 0.44984 0.68311 0.35391 1.00000
  O16 O 0.68256 0.96129 0.36913 1.00000
  O17 O 0.03027 0.94740 0.32085 1.00000
  O18 O 0.09198 0.71672 0.14060 1.00000