# CIF generated by HEAS from Alexandria entry agm097526166
data_agm097526166
_cell_length_a     3.82620
_cell_length_b     12.62156
_cell_length_c     12.15470
_cell_angle_alpha  61.14725
_cell_angle_beta   89.99591
_cell_angle_gamma  81.23216
_cell_volume       506.27415
_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
  Na1 Na 0.85121 0.90904 0.04458 1.00000
  Na2 Na 0.06215 0.49467 0.00431 1.00000
  Na3 Na 0.06449 0.49427 0.50131 1.00000
  Na4 Na 0.81405 0.00052 0.49982 1.00000
  Ca1 Ca 0.72744 0.15945 0.14964 1.00000
  Ca2 Ca 0.50363 0.60947 0.19517 1.00000
  Ca3 Ca 0.96039 0.68454 0.65684 1.00000
  Ca4 Ca 0.72783 0.15840 0.69275 1.00000
  Ca5 Ca 0.38838 0.83615 0.33610 1.00000
  Ca6 Ca 0.16227 0.29158 0.35494 1.00000
  Ca7 Ca 0.61456 0.38359 0.80832 1.00000
  Ca8 Ca 0.38832 0.83495 0.82686 1.00000
  Cd1 Cd 0.23529 0.14337 0.92933 1.00000