# CIF generated by HEAS from Alexandria entry agm005410143
data_agm005410143
_cell_length_a     7.42401
_cell_length_b     7.42401
_cell_length_c     7.42401
_cell_angle_alpha  150.28106
_cell_angle_beta   150.28106
_cell_angle_gamma  42.52899
_cell_volume       100.31266
_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
  Ag1 Ag 0.75000 0.25000 0.50000 1.00000
  Ag2 Ag 0.40312 0.40312 0.00000 1.00000
  Ag3 Ag 0.59688 0.59688 0.00000 1.00000
  Ag4 Ag 0.25000 0.75000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000