# CIF generated by HEAS from Alexandria entry agm005519087
data_agm005519087
_cell_length_a     6.97471
_cell_length_b     7.15612
_cell_length_c     7.13971
_cell_angle_alpha  97.39926
_cell_angle_beta   99.38349
_cell_angle_gamma  136.68734
_cell_volume       224.48882
_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
  Zn1 Zn 0.24939 0.71138 0.46081 1.00000
  Zn2 Zn 0.74981 0.28863 0.53918 1.00000
  Zn3 Zn 0.74398 0.03930 0.80062 1.00000
  Zn4 Zn 0.25519 0.96070 0.19938 1.00000
  Zn5 Zn 0.75556 0.55659 0.29580 1.00000
  Zn6 Zn 0.24363 0.44343 0.70421 1.00000
  Zn7 Zn 0.73562 0.40939 0.91589 1.00000
  Zn8 Zn 0.26358 0.59062 0.08411 1.00000
  Zn9 Zn 0.23589 0.32038 0.32597 1.00000
  Zn10 Zn 0.76329 0.67964 0.67404 1.00000
  Mn1 Mn 0.74954 0.79549 0.04571 1.00000
  Mn2 Mn 0.24964 0.20452 0.95429 1.00000
  Mn3 Mn 0.25952 0.09219 0.58094 1.00000
  Mn4 Mn 0.73968 0.90783 0.41906 1.00000
  Mn5 Mn 0.23946 0.82139 0.83182 1.00000
  Mn6 Mn 0.75972 0.17863 0.16817 1.00000