# CIF generated by HEAS from Alexandria entry agm002825762
data_agm002825762
_cell_length_a     6.65350
_cell_length_b     6.65350
_cell_length_c     5.71920
_cell_angle_alpha  54.43111
_cell_angle_beta   54.43111
_cell_angle_gamma  90.00000
_cell_volume       143.95732
_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
  Mo1 Mo 0.60048 0.12500 0.25000 1.00000
  Mo2 Mo 0.14952 0.62500 0.25000 1.00000
  Mo3 Mo 0.37500 0.39952 0.75000 1.00000
  Mo4 Mo 0.87500 0.85048 0.75000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.75000 0.25000 0.50000 1.00000
  F1 F 0.50000 0.50000 0.00000 1.00000
  F2 F 0.25000 0.75000 0.50000 1.00000