# CIF generated by HEAS from Alexandria entry agm006604607
data_agm006604607
_cell_length_a     5.10352
_cell_length_b     4.30183
_cell_length_c     4.55578
_cell_angle_alpha  90.48508
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       100.01608
_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 0.00128 0.25578 0.66054 1.00000
  Ni2 Ni 0.99872 0.74422 0.33946 1.00000
  Ni3 Ni 0.49872 0.25578 0.66054 1.00000
  Ni4 Ni 0.50128 0.74422 0.33946 1.00000
  Ni5 Ni 0.25000 0.25292 0.15135 1.00000
  Ni6 Ni 0.75000 0.74708 0.84865 1.00000
  Mo1 Mo 0.25000 0.74336 0.85327 1.00000
  Mo2 Mo 0.75000 0.25664 0.14673 1.00000
  H1 H 0.25000 0.01620 0.48237 1.00000
  H2 H 0.75000 0.98380 0.51763 1.00000