# CIF generated by HEAS from Alexandria entry agm072829677
data_agm072829677
_cell_length_a     7.30932
_cell_length_b     7.36873
_cell_length_c     7.98899
_cell_angle_alpha  66.49048
_cell_angle_beta   86.30749
_cell_angle_gamma  83.20905
_cell_volume       391.73543
_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 0.36053 0.87292 0.28016 1.00000
  Ca2 Ca 0.20333 0.22517 0.48892 1.00000
  Ca3 Ca 0.64523 0.25322 0.22841 1.00000
  Ca4 Ca 0.63947 0.12708 0.71984 1.00000
  Ca5 Ca 0.79667 0.77483 0.51108 1.00000
  Ca6 Ca 0.35477 0.74678 0.77159 1.00000
  C1 C 0.50000 0.00000 0.50000 1.00000
  Cl1 Cl 0.19854 0.57121 0.56930 1.00000
  Cl2 Cl 0.80146 0.42879 0.43070 1.00000
  Cl3 Cl 0.69964 0.92106 0.11294 1.00000
  Cl4 Cl 0.97559 0.90622 0.73433 1.00000
  Cl5 Cl 0.33517 0.53714 0.16160 1.00000
  Cl6 Cl 0.30036 0.07894 0.88706 1.00000
  Cl7 Cl 0.02441 0.09378 0.26567 1.00000
  Cl8 Cl 0.66483 0.46286 0.83840 1.00000