# CIF generated by HEAS from Alexandria entry agm002375813
data_agm002375813
_cell_length_a     4.64084
_cell_length_b     5.72357
_cell_length_c     5.72357
_cell_angle_alpha  59.99528
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       131.65603
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  Mg3 Mg 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.00000 0.66667 0.66667 1.00000
  Ag2 Ag 0.00000 0.33333 0.33333 1.00000