# CIF generated by HEAS from Alexandria entry agm002258917
data_agm002258917
_cell_length_a     3.59270
_cell_length_b     5.83714
_cell_length_c     6.14773
_cell_angle_alpha  70.27166
_cell_angle_beta   73.02692
_cell_angle_gamma  72.05997
_cell_volume       112.88545
_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
  Sc1 Sc 0.56854 0.14617 0.71685 1.00000
  Sc2 Sc 0.43146 0.85383 0.28315 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.20500 0.67964 0.91133 1.00000
  Mo2 Mo 0.79500 0.32036 0.08867 1.00000
  Si1 Si 0.12820 0.39099 0.35186 1.00000
  Si2 Si 0.87180 0.60901 0.64814 1.00000