# CIF generated by HEAS from Alexandria entry agm006099485
data_agm006099485
_cell_length_a     4.74377
_cell_length_b     7.02333
_cell_length_c     7.51397
_cell_angle_alpha  89.99992
_cell_angle_beta   71.42177
_cell_angle_gamma  89.99971
_cell_volume       237.29784
_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
  Ir1 Ir 0.66769 0.50000 0.66528 1.00000
  Ir2 Ir 0.33504 0.00000 0.32881 1.00000
  Ir3 Ir 0.00000 0.50000 0.00000 1.00000
  Ir4 Ir 0.66496 1.00000 0.67119 1.00000
  Ir5 Ir 0.33231 0.50000 0.33472 1.00000
  Ho1 Ho 0.83262 0.75074 0.33441 1.00000
  Ho2 Ho 0.83262 0.24926 0.33441 1.00000
  Ho3 Ho 0.50000 0.24987 0.00000 1.00000
  Ho4 Ho 0.50000 0.75013 1.00000 1.00000
  Ho5 Ho 0.16738 0.75074 0.66559 1.00000
  Ho6 Ho 0.16738 0.24926 0.66559 1.00000