# CIF generated by HEAS from Alexandria entry agm005808272
data_agm005808272
_cell_length_a     5.89135
_cell_length_b     7.43434
_cell_length_c     6.65826
_cell_angle_alpha  89.99999
_cell_angle_beta   102.97294
_cell_angle_gamma  90.00023
_cell_volume       284.17709
_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
  Ba1 Ba 0.71394 0.94762 0.00197 1.00000
  Ba2 Ba 0.32038 0.44761 0.55862 1.00000
  Mg1 Mg 0.71886 0.44762 0.16082 1.00000
  Mg2 Mg 0.31546 0.94761 0.39977 1.00000
  Mg3 Mg 0.81850 0.16005 0.51023 1.00000
  Mg4 Mg 0.81850 0.73518 0.51023 1.00000
  Mg5 Mg 0.21582 0.66006 0.05036 1.00000
  Mg6 Mg 0.21582 0.23518 0.05036 1.00000
  Zn1 Zn 0.86981 0.44762 0.80345 1.00000
  Zn2 Zn 0.16451 0.94762 0.75714 1.00000