# CIF generated by HEAS from Alexandria entry agm005757377
data_agm005757377
_cell_length_a     5.02626
_cell_length_b     6.18198
_cell_length_c     6.18197
_cell_angle_alpha  43.09952
_cell_angle_beta   75.97358
_cell_angle_gamma  75.97357
_cell_volume       126.71278
_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 0.39960 0.31020 0.28424 1.00000
  Ni2 Ni 0.60041 0.71572 0.68977 1.00000
  Ni3 Ni 0.10820 0.88455 0.50943 1.00000
  Ni4 Ni 0.89181 0.49054 0.11542 1.00000
  Ni5 Ni 0.70884 0.08385 0.71188 1.00000
  Ni6 Ni 0.29117 0.28807 0.91612 1.00000
  Mo1 Mo 0.21313 0.90827 0.87465 1.00000
  Mo2 Mo 0.78688 0.12531 0.09170 1.00000
  Ir1 Ir 0.99999 0.50994 0.49002 1.00000
  Ir2 Ir 0.49999 0.68337 0.31660 1.00000