# CIF generated by HEAS from Alexandria entry agm005508255
data_agm005508255
_cell_length_a     7.55661
_cell_length_b     6.77495
_cell_length_c     4.82411
_cell_angle_alpha  79.35944
_cell_angle_beta   61.78062
_cell_angle_gamma  38.85994
_cell_volume       128.79303
_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
  Ni1 Ni 0.44796 0.32303 0.44007 1.00000
  Ni2 Ni 0.78894 0.44007 0.32303 1.00000
  Ni3 Ni 0.92697 0.80204 0.46106 1.00000
  Ni4 Ni 0.80993 0.46106 0.80204 1.00000
  Ni5 Ni 0.00295 0.99705 0.99705 1.00000
  Ni6 Ni 0.25295 0.24705 0.24705 1.00000
  Mo1 Mo 0.52019 0.37045 0.86940 1.00000
  Mo2 Mo 0.23996 0.86940 0.37045 1.00000
  Mo3 Mo 0.87955 0.72981 0.01004 1.00000
  Mo4 Mo 0.38060 0.01004 0.72981 1.00000