# CIF generated by HEAS from Alexandria entry agm004908856
data_agm004908856
_cell_length_a     6.59132
_cell_length_b     6.48856
_cell_length_c     8.87372
_cell_angle_alpha  89.90804
_cell_angle_beta   89.95322
_cell_angle_gamma  88.98230
_cell_volume       379.45264
_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
  K1 K 0.00000 0.00000 0.50000 1.00000
  Ca1 Ca 0.49977 0.49929 0.75812 1.00000
  Ca2 Ca 0.50023 0.50071 0.24188 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.14555 0.77663 0.19403 1.00000
  Br2 Br 0.68874 0.78153 0.99949 1.00000
  Br3 Br 0.85294 0.22216 0.19375 1.00000
  Br4 Br 0.85445 0.22337 0.80597 1.00000
  Br5 Br 0.31126 0.21847 0.00051 1.00000
  Br6 Br 0.14706 0.77784 0.80625 1.00000
  Br7 Br 0.62066 0.73372 0.50004 1.00000
  Br8 Br 0.37934 0.26628 0.49996 1.00000