# CIF generated by HEAS from Alexandria entry agm044338229
data_agm044338229
_cell_length_a     6.41497
_cell_length_b     6.41497
_cell_length_c     6.41497
_cell_angle_alpha  57.69760
_cell_angle_beta   57.69760
_cell_angle_gamma  57.69760
_cell_volume       176.79305
_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 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.00000 0.50000 0.50000 1.00000
  Ca3 Ca 0.50000 0.00000 0.50000 1.00000
  Ca4 Ca 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.00000 0.50000 0.00000 1.00000
  Si2 Si 0.00000 0.00000 0.50000 1.00000
  Si3 Si 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  N1 N 0.74416 0.74416 0.19964 1.00000
  N2 N 0.74416 0.19964 0.74416 1.00000
  N3 N 0.76444 0.76444 0.76444 1.00000
  N4 N 0.19964 0.74416 0.74416 1.00000
  N5 N 0.80036 0.25584 0.25584 1.00000
  N6 N 0.23556 0.23556 0.23556 1.00000
  N7 N 0.25584 0.80036 0.25584 1.00000
  N8 N 0.25584 0.25584 0.80036 1.00000