# CIF generated by HEAS from Alexandria entry agm005278488
data_agm005278488
_cell_length_a     10.36981
_cell_length_b     10.36981
_cell_length_c     7.08737
_cell_angle_alpha  85.09809
_cell_angle_beta   85.09809
_cell_angle_gamma  35.31095
_cell_volume       438.74469
_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 0.35359 0.64641 0.25000 1.00000
  Ca2 Ca 0.64641 0.35359 0.75000 1.00000
  P1 P 0.84107 0.15893 0.25000 1.00000
  P2 P 0.15893 0.84107 0.75000 1.00000
  Br1 Br 0.50000 0.00000 0.50000 1.00000
  Br2 Br 0.00000 0.50000 0.00000 1.00000
  O1 O 0.95537 0.93007 0.26469 1.00000
  O2 O 0.06993 0.04463 0.23531 1.00000
  O3 O 0.04463 0.06993 0.73531 1.00000
  O4 O 0.93007 0.95537 0.76469 1.00000
  O5 O 0.69230 0.30803 0.42192 1.00000
  O6 O 0.69197 0.30770 0.07808 1.00000
  O7 O 0.30770 0.69197 0.57808 1.00000
  O8 O 0.30803 0.69230 0.92192 1.00000
  O9 O 0.30127 0.35528 0.43288 1.00000
  O10 O 0.64472 0.69873 0.06712 1.00000
  O11 O 0.69873 0.64472 0.56712 1.00000
  O12 O 0.35528 0.30127 0.93288 1.00000
  O13 O 0.86524 0.48798 0.46693 1.00000
  O14 O 0.51202 0.13476 0.03307 1.00000
  O15 O 0.13476 0.51202 0.53307 1.00000
  O16 O 0.48798 0.86524 0.96693 1.00000