# CIF generated by HEAS from Alexandria entry agm002370331
data_agm002370331
_cell_length_a     3.30323
_cell_length_b     7.28552
_cell_length_c     7.28552
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       151.84148
_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 0.00000 0.75763 0.75763 1.00000
  Mo2 Mo 0.00000 0.24237 0.00000 1.00000
  Mo3 Mo 0.00000 1.00000 0.24237 1.00000
  Mo4 Mo 0.50000 0.00000 0.64292 1.00000
  Mo5 Mo 0.50000 0.64292 1.00000 1.00000
  Mo6 Mo 0.50000 0.35708 0.35708 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.66667 0.33333 1.00000
  Sn2 Sn 0.00000 0.33333 0.66667 1.00000