# CIF generated by HEAS from Alexandria entry agm024362810
data_agm024362810
_cell_length_a     7.01197
_cell_length_b     7.01197
_cell_length_c     17.42833
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       742.10659
_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 0.48862 0.97724 0.75000 1.00000
  Ca2 Ca 0.02276 0.51138 0.75000 1.00000
  Ca3 Ca 0.48862 0.51138 0.75000 1.00000
  Ca4 Ca 0.51138 0.02276 0.25000 1.00000
  Ca5 Ca 0.97724 0.48862 0.25000 1.00000
  Ca6 Ca 0.51138 0.48862 0.25000 1.00000
  Ca7 Ca 0.17449 0.34899 0.91246 1.00000
  Ca8 Ca 0.65101 0.82551 0.91246 1.00000
  Ca9 Ca 0.17449 0.82551 0.91246 1.00000
  Ca10 Ca 0.82551 0.65101 0.08754 1.00000
  Ca11 Ca 0.34899 0.17449 0.08754 1.00000
  Ca12 Ca 0.82551 0.17449 0.08754 1.00000
  Ca13 Ca 0.82551 0.65101 0.41246 1.00000
  Ca14 Ca 0.34899 0.17449 0.41246 1.00000
  Ca15 Ca 0.82551 0.17449 0.41246 1.00000
  Ca16 Ca 0.17449 0.34899 0.58754 1.00000
  Ca17 Ca 0.65101 0.82551 0.58754 1.00000
  Ca18 Ca 0.17449 0.82551 0.58754 1.00000
  Sn1 Sn 0.00000 0.00000 0.75000 1.00000
  Sn2 Sn 0.00000 0.00000 0.25000 1.00000
  Sn3 Sn 0.66667 0.33333 0.91643 1.00000
  Sn4 Sn 0.33333 0.66667 0.08357 1.00000
  Sn5 Sn 0.33333 0.66667 0.41643 1.00000
  Sn6 Sn 0.66667 0.33333 0.58357 1.00000
  N1 N 0.66667 0.33333 0.15964 1.00000
  N2 N 0.33333 0.66667 0.84036 1.00000
  N3 N 0.33333 0.66667 0.65964 1.00000
  N4 N 0.66667 0.33333 0.34036 1.00000