# CIF generated by HEAS from Alexandria entry agm007862016
data_agm007862016
_cell_length_a     6.11711
_cell_length_b     6.11711
_cell_length_c     6.69000
_cell_angle_alpha  87.98765
_cell_angle_beta   87.98765
_cell_angle_gamma  113.10654
_cell_volume       229.78288
_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
  V1 V 0.49644 0.50356 0.75000 1.00000
  V2 V 0.50356 0.49644 0.25000 1.00000
  Sb1 Sb 0.95964 0.04036 0.75000 1.00000
  Sb2 Sb 0.04036 0.95964 0.25000 1.00000
  H1 H 0.35117 0.83572 0.59288 1.00000
  H2 H 0.16428 0.64883 0.90712 1.00000
  H3 H 0.64883 0.16428 0.40712 1.00000
  H4 H 0.83572 0.35117 0.09288 1.00000
  H5 H 0.36880 0.29972 0.99885 1.00000
  H6 H 0.70028 0.63120 0.50115 1.00000
  H7 H 0.63120 0.70028 0.00115 1.00000
  H8 H 0.29972 0.36880 0.49885 1.00000
  H9 H 0.51451 0.21078 0.73913 1.00000
  H10 H 0.78922 0.48549 0.76087 1.00000
  H11 H 0.48549 0.78922 0.26087 1.00000
  H12 H 0.21078 0.51451 0.23913 1.00000
  Ir1 Ir 0.12242 0.35868 0.03131 1.00000
  Ir2 Ir 0.64132 0.87758 0.46869 1.00000
  Ir3 Ir 0.87758 0.64132 0.96869 1.00000
  Ir4 Ir 0.35868 0.12242 0.53131 1.00000