# CIF generated by HEAS from Alexandria entry agm006116580
data_agm006116580
_cell_length_a     2.75466
_cell_length_b     2.75466
_cell_length_c     19.44750
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       147.57056
_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 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.09389 1.00000
  Mo2 Mo 0.50000 0.50000 0.29691 1.00000
  Mo3 Mo 0.50000 0.50000 0.50000 1.00000
  Mo4 Mo 0.50000 0.50000 0.70309 1.00000
  Mo5 Mo 0.50000 0.50000 0.90611 1.00000
  Ir1 Ir 0.00000 0.00000 0.19490 1.00000
  Ir2 Ir 0.00000 0.00000 0.39821 1.00000
  Ir3 Ir 0.00000 0.00000 0.60179 1.00000
  Ir4 Ir 0.00000 0.00000 0.80510 1.00000