# CIF generated by HEAS from Alexandria entry agm012170207
data_agm012170207
_cell_length_a     10.34117
_cell_length_b     9.55499
_cell_length_c     6.13525
_cell_angle_alpha  79.18517
_cell_angle_beta   65.17088
_cell_angle_gamma  35.64395
_cell_volume       306.79809
_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
  Pm1 Pm 0.25000 0.25000 0.25000 1.00000
  Pm2 Pm 0.25131 0.74869 0.74869 1.00000
  Pm3 Pm 0.75000 0.75000 0.75000 1.00000
  Pm4 Pm 0.74869 0.25131 0.25131 1.00000
  Mg1 Mg 0.82866 0.34114 0.65886 1.00000
  Mg2 Mg 0.65886 0.17134 0.82866 1.00000
  Mg3 Mg 0.17134 0.65886 0.34114 1.00000
  Mg4 Mg 0.34114 0.82866 0.17134 1.00000
  Mg5 Mg 0.16950 0.16950 0.83050 1.00000
  Mg6 Mg 0.83050 0.83050 0.16950 1.00000
  Ag1 Ag 0.66747 0.66747 0.33253 1.00000
  Ag2 Ag 0.33253 0.33253 0.66747 1.00000