# CIF generated by HEAS from Alexandria entry agm005014367
data_agm005014367
_cell_length_a     4.50804
_cell_length_b     6.94949
_cell_length_c     6.42042
_cell_angle_alpha  88.35294
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       201.05946
_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
  Ca1 Ca 0.75000 0.22923 0.61897 1.00000
  Ca2 Ca 0.25000 0.77077 0.38103 1.00000
  B1 B 0.25000 0.92868 0.85969 1.00000
  B2 B 0.75000 0.07132 0.14031 1.00000
  Br1 Br 0.75000 0.52234 0.26876 1.00000
  Br2 Br 0.25000 0.47766 0.73124 1.00000
  O1 O 0.75000 0.12233 0.95094 1.00000
  O2 O 0.25000 0.87767 0.04906 1.00000
  O3 O 0.25000 0.98179 0.66630 1.00000
  O4 O 0.75000 0.01821 0.33370 1.00000