# CIF generated by HEAS from Alexandria entry agm005658124
data_agm005658124
_cell_length_a     5.34633
_cell_length_b     6.99050
_cell_length_c     7.18166
_cell_angle_alpha  102.72612
_cell_angle_beta   89.01729
_cell_angle_gamma  67.37190
_cell_volume       240.10395
_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 0.58204 0.31083 0.02768 1.00000
  Ni2 Ni 0.00676 0.97950 0.82417 1.00000
  Ni3 Ni 0.41796 0.68917 0.97232 1.00000
  Ni4 Ni 0.99324 0.02050 0.17583 1.00000
  Ni5 Ni 0.08760 0.33777 0.38182 1.00000
  Ni6 Ni 0.40311 0.66382 0.62313 1.00000
  Ni7 Ni 0.91240 0.66223 0.61818 1.00000
  Ni8 Ni 0.59689 0.33618 0.37687 1.00000
  Mo1 Mo 0.06705 0.30684 0.02912 1.00000
  Mo2 Mo 0.50382 0.98006 0.80904 1.00000
  Mo3 Mo 0.93295 0.69316 0.97088 1.00000
  Mo4 Mo 0.49618 0.01994 0.19096 1.00000
  Mo5 Mo 0.80968 0.35085 0.70900 1.00000
  Mo6 Mo 0.19032 0.64915 0.29100 1.00000
  Rh1 Rh 0.68432 0.63836 0.27950 1.00000
  Rh2 Rh 0.75665 0.99719 0.49773 1.00000
  Rh3 Rh 0.31568 0.36164 0.72050 1.00000
  Rh4 Rh 0.24335 0.00281 0.50227 1.00000