# CIF generated by HEAS from Alexandria entry agm007704239
data_agm007704239
_cell_length_a     5.52394
_cell_length_b     5.52394
_cell_length_c     5.49831
_cell_angle_alpha  82.62502
_cell_angle_beta   82.62502
_cell_angle_gamma  100.34222
_cell_volume       161.70072
_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 0.38889 0.61111 0.75000 1.00000
  Mn2 Mn 0.61111 0.38889 0.25000 1.00000
  Zn1 Zn 0.85024 0.14976 0.75000 1.00000
  Zn2 Zn 0.14976 0.85024 0.25000 1.00000
  H1 H 0.46213 0.94562 0.85989 1.00000
  H2 H 0.05438 0.53787 0.64011 1.00000
  H3 H 0.53787 0.05438 0.14011 1.00000
  H4 H 0.94562 0.46213 0.35989 1.00000
  H5 H 0.29075 0.20279 0.92208 1.00000
  H6 H 0.79721 0.70925 0.57792 1.00000
  H7 H 0.70925 0.79721 0.07792 1.00000
  H8 H 0.20279 0.29075 0.42208 1.00000
  H9 H 0.53926 0.34237 0.61247 1.00000
  H10 H 0.65763 0.46074 0.88753 1.00000
  H11 H 0.46074 0.65763 0.38753 1.00000
  H12 H 0.34237 0.53926 0.11247 1.00000
  Os1 Os 0.07863 0.32395 0.14837 1.00000
  Os2 Os 0.67605 0.92137 0.35163 1.00000
  Os3 Os 0.92137 0.67605 0.85163 1.00000
  Os4 Os 0.32395 0.07863 0.64837 1.00000