# CIF generated by HEAS from Alexandria entry agm005656793
data_agm005656793
_cell_length_a     4.05145
_cell_length_b     11.90104
_cell_length_c     25.64658
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1236.58753
_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 0.00000 0.33532 0.26373 1.00000
  Na2 Na 0.00000 0.66468 0.73627 1.00000
  Na3 Na 0.00000 0.83532 0.23627 1.00000
  Na4 Na 0.00000 0.16468 0.76373 1.00000
  Sr1 Sr 0.00000 0.15241 0.38375 1.00000
  Sr2 Sr 0.00000 0.84759 0.61625 1.00000
  Sr3 Sr 0.00000 0.65241 0.11625 1.00000
  Sr4 Sr 0.00000 0.34759 0.88375 1.00000
  Sr5 Sr 0.50000 0.33350 0.13458 1.00000
  Sr6 Sr 0.50000 0.66650 0.86542 1.00000
  Sr7 Sr 0.50000 0.83350 0.36542 1.00000
  Sr8 Sr 0.50000 0.16650 0.63458 1.00000
  Sr9 Sr 0.00000 0.51502 0.38643 1.00000
  Sr10 Sr 0.00000 0.48498 0.61357 1.00000
  Sr11 Sr 0.00000 0.01502 0.11357 1.00000
  Sr12 Sr 0.00000 0.98498 0.88643 1.00000
  Ca1 Ca 0.50000 0.32989 0.49670 1.00000
  Ca2 Ca 0.50000 0.67011 0.50330 1.00000
  Ca3 Ca 0.50000 0.82989 0.00330 1.00000
  Ca4 Ca 0.50000 0.17011 0.99670 1.00000
  Ca5 Ca 0.50000 0.58477 0.25109 1.00000
  Ca6 Ca 0.50000 0.41523 0.74891 1.00000
  Ca7 Ca 0.50000 0.08477 0.24891 1.00000
  Ca8 Ca 0.50000 0.91523 0.75109 1.00000
  Ca9 Ca 0.50000 0.50000 0.00000 1.00000
  Ca10 Ca 0.50000 0.00000 0.50000 1.00000