# CIF generated by HEAS from Alexandria entry agm005653513
data_agm005653513
_cell_length_a     6.13679
_cell_length_b     10.70128
_cell_length_c     9.93930
_cell_angle_alpha  70.30269
_cell_angle_beta   72.04404
_cell_angle_gamma  73.34502
_cell_volume       572.31136
_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 0.50000 0.50000 0.50000 1.00000
  Ba2 Ba 0.38460 0.30361 0.92657 1.00000
  Ba3 Ba 0.33641 0.99869 0.32863 1.00000
  Ba4 Ba 0.66359 0.00131 0.67137 1.00000
  Ba5 Ba 0.61540 0.69639 0.07343 1.00000
  Li1 Li 0.85266 0.52797 0.76536 1.00000
  Li2 Li 0.14734 0.47203 0.23464 1.00000
  Ca1 Ca 0.92721 0.73381 0.41182 1.00000
  Ca2 Ca 0.25550 0.73034 0.75844 1.00000
  Ca3 Ca 0.74450 0.26966 0.24156 1.00000
  Ca4 Ca 0.07279 0.26619 0.58818 1.00000
  Ca5 Ca 0.00000 0.00000 0.00000 1.00000