# CIF generated by HEAS from Alexandria entry agm005019461
data_agm005019461
_cell_length_a     4.13143
_cell_length_b     4.13143
_cell_length_c     5.99177
_cell_angle_alpha  110.16710
_cell_angle_beta   110.16710
_cell_angle_gamma  90.00000
_cell_volume       89.29242
_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 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.62027 0.62027 0.24053 1.00000
  Si2 Si 0.37973 0.37973 0.75947 1.00000
  Mo1 Mo 0.25000 0.75000 0.50000 1.00000
  Os1 Os 0.75000 0.25000 0.50000 1.00000