# CIF generated by HEAS from Alexandria entry agm004930438
data_agm004930438
_cell_length_a     5.52237
_cell_length_b     6.81597
_cell_length_c     6.81175
_cell_angle_alpha  47.80185
_cell_angle_beta   66.11548
_cell_angle_gamma  90.02192
_cell_volume       159.02284
_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 0.73851 0.26166 0.52261 1.00000
  Ba2 Ba 0.26150 0.73834 0.47738 1.00000
  Mg1 Mg 1.00000 1.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  H1 H 0.23001 0.28732 0.53949 1.00000
  H2 H 0.71287 0.77015 0.05654 1.00000
  H3 H 0.23028 0.76999 0.05593 1.00000
  H4 H 0.76972 0.23001 0.94407 1.00000
  H5 H 0.28713 0.22985 0.94346 1.00000
  H6 H 0.76998 0.71268 0.46051 1.00000