# CIF generated by HEAS from Alexandria entry agm005671534
data_agm005671534
_cell_length_a     5.01590
_cell_length_b     7.45235
_cell_length_c     7.45235
_cell_angle_alpha  99.66118
_cell_angle_beta   96.23709
_cell_angle_gamma  96.23709
_cell_volume       270.69656
_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 0.13538 0.39369 0.36544 1.00000
  Ni2 Ni 0.36462 0.63456 0.60631 1.00000
  Ni3 Ni 0.86462 0.60631 0.63456 1.00000
  Ni4 Ni 0.63538 0.36544 0.39369 1.00000
  Mo1 Mo 0.25000 0.89809 0.10191 1.00000
  Mo2 Mo 0.75000 0.10191 0.89809 1.00000
  Pt1 Pt 0.52740 0.36264 0.75018 1.00000
  Pt2 Pt 0.97260 0.24982 0.63736 1.00000
  Pt3 Pt 0.47260 0.63736 0.24982 1.00000
  Pt4 Pt 0.02740 0.75018 0.36264 1.00000
  Pt5 Pt 0.67719 0.90459 0.57055 1.00000
  Pt6 Pt 0.82281 0.42945 0.09541 1.00000
  Pt7 Pt 0.32281 0.09541 0.42945 1.00000
  Pt8 Pt 0.17719 0.57055 0.90459 1.00000
  Pt9 Pt 0.29766 0.24090 0.04989 1.00000
  Pt10 Pt 0.20234 0.95011 0.75910 1.00000
  Pt11 Pt 0.70234 0.75910 0.95011 1.00000
  Pt12 Pt 0.79766 0.04989 0.24090 1.00000