# CIF generated by HEAS from Alexandria entry agm004031908
data_agm004031908
_cell_length_a     2.74713
_cell_length_b     2.74713
_cell_length_c     7.64955
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.77162
_cell_volume       56.30077
_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
  Cu1 Cu 0.50000 0.50000 0.25000 1.00000
  Mo1 Mo 0.50000 0.50000 0.75000 1.00000
  Si1 Si 0.00000 0.00000 0.00129 1.00000
  Si2 Si 0.00000 0.00000 0.49871 1.00000