# CIF generated by HEAS from Alexandria entry agm005181723
data_agm005181723
_cell_length_a     3.84225
_cell_length_b     3.84237
_cell_length_c     4.68410
_cell_angle_alpha  114.22723
_cell_angle_beta   114.21348
_cell_angle_gamma  90.00000
_cell_volume       56.32434
_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 0.25000 0.75000 0.49999 1.00000
  Mo1 Mo 0.75000 0.24999 0.50001 1.00000
  Pt1 Pt 0.00000 0.00014 0.00001 1.00000
  Rh1 Rh 0.49999 0.49987 0.99999 1.00000