# CIF generated by HEAS from Alexandria entry agm005009268
data_agm005009268
_cell_length_a     4.88124
_cell_length_b     6.76760
_cell_length_c     8.04542
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.13908
_cell_volume       247.89014
_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 0.43576 0.87151 0.75000 1.00000
  Ba2 Ba 0.56424 0.12849 0.25000 1.00000
  Mg1 Mg 0.16085 0.32169 0.94080 1.00000
  Mg2 Mg 0.83915 0.67831 0.05920 1.00000
  Mg3 Mg 0.16085 0.32169 0.55920 1.00000
  Mg4 Mg 0.83915 0.67831 0.44080 1.00000
  In1 In 0.71425 0.42849 0.75000 1.00000
  In2 In 0.28575 0.57151 0.25000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
  H2 H 0.00000 0.00000 0.50000 1.00000