# CIF generated by HEAS from Alexandria entry agm007136253
data_agm007136253
_cell_length_a     9.80316
_cell_length_b     9.80316
_cell_length_c     9.80316
_cell_angle_alpha  142.49683
_cell_angle_beta   137.44891
_cell_angle_gamma  57.99493
_cell_volume       384.46245
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.50000 0.50000 0.00000 1.00000
  Ba3 Ba 0.63993 0.75000 0.88993 1.00000
  Ba4 Ba 0.36007 0.25000 0.11007 1.00000
  Ca1 Ca 0.95731 0.35171 0.60560 1.00000
  Ca2 Ca 0.04269 0.64829 0.39440 1.00000
  Ca3 Ca 0.24611 0.85171 0.39440 1.00000
  Ca4 Ca 0.75389 0.14829 0.60560 1.00000
  H1 H 0.82718 0.82718 0.50000 1.00000
  H2 H 0.17282 0.67282 0.00000 1.00000
  H3 H 0.82718 0.32718 0.00000 1.00000
  H4 H 0.17282 0.17282 0.50000 1.00000
  H5 H 0.58862 0.90247 0.68615 1.00000
  H6 H 0.41138 0.09753 0.31385 1.00000
  H7 H 0.71633 0.40247 0.31385 1.00000
  H8 H 0.28367 0.59753 0.68615 1.00000
  H9 H 0.00000 0.00000 0.50000 1.00000
  H10 H 0.00000 0.50000 0.00000 1.00000