# CIF generated by HEAS from Alexandria entry agm005860331
data_agm005860331
_cell_length_a     7.81825
_cell_length_b     7.81825
_cell_length_c     7.86295
_cell_angle_alpha  60.18785
_cell_angle_beta   60.18784
_cell_angle_gamma  59.99999
_cell_volume       340.81361
_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 0.06527 0.06527 0.80418 1.00000
  Ba2 Ba 0.56527 0.56527 0.30418 1.00000
  B1 B 0.65113 0.35245 0.00503 1.00000
  B2 B 0.15113 0.49138 0.50503 1.00000
  B3 B 0.85245 0.15113 0.50503 1.00000
  B4 B 0.35245 0.99138 0.00503 1.00000
  B5 B 0.99138 0.65113 0.00503 1.00000
  B6 B 0.49138 0.85245 0.50503 1.00000
  H1 H 0.23235 0.16947 0.96208 1.00000
  H2 H 0.25831 0.36460 0.61796 1.00000
  H3 H 0.97144 0.97290 0.57141 1.00000
  H4 H 0.72959 0.48456 0.84627 1.00000
  H5 H 0.22959 0.43957 0.34627 1.00000
  H6 H 0.47144 0.98425 0.07141 1.00000
  H7 H 0.75831 0.25913 0.11796 1.00000
  H8 H 0.97290 0.48425 0.57141 1.00000
  H9 H 0.73235 0.13610 0.46208 1.00000
  H10 H 0.75913 0.25831 0.61796 1.00000
  H11 H 0.98456 0.22959 0.34627 1.00000
  H12 H 0.13610 0.66947 0.46208 1.00000
  H13 H 0.98425 0.47290 0.07141 1.00000
  H14 H 0.63610 0.23235 0.96208 1.00000
  H15 H 0.48456 0.93957 0.84627 1.00000
  H16 H 0.25913 0.86460 0.11796 1.00000
  H17 H 0.86460 0.75831 0.11796 1.00000
  H18 H 0.47290 0.47144 0.07141 1.00000
  H19 H 0.66947 0.73235 0.46208 1.00000
  H20 H 0.93957 0.72959 0.84627 1.00000
  H21 H 0.43957 0.98456 0.34627 1.00000
  H22 H 0.16947 0.63610 0.96208 1.00000
  H23 H 0.36460 0.75913 0.61796 1.00000
  H24 H 0.48425 0.97144 0.57141 1.00000