# CIF generated by HEAS from Alexandria entry agm005986607
data_agm005986607
_cell_length_a     4.31416
_cell_length_b     5.63118
_cell_length_c     13.95444
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.52335
_cell_volume       313.14771
_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
  Sm1 Sm 0.19830 0.39661 0.89455 1.00000
  Sm2 Sm 0.80170 0.60339 0.10545 1.00000
  Sm3 Sm 0.19830 0.39661 0.60545 1.00000
  Sm4 Sm 0.80170 0.60339 0.39455 1.00000
  Sm5 Sm 0.48109 0.96217 0.75000 1.00000
  Sm6 Sm 0.51891 0.03783 0.25000 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  Ir1 Ir 0.90680 0.81359 0.90734 1.00000
  Ir2 Ir 0.09320 0.18641 0.09266 1.00000
  Ir3 Ir 0.90680 0.81359 0.59266 1.00000
  Ir4 Ir 0.09320 0.18641 0.40734 1.00000
  Ir5 Ir 0.76237 0.52474 0.75000 1.00000
  Ir6 Ir 0.23763 0.47526 0.25000 1.00000