# CIF generated by HEAS from Alexandria entry agm007707609
data_agm007707609
_cell_length_a     6.51094
_cell_length_b     6.51094
_cell_length_c     4.85612
_cell_angle_alpha  87.37945
_cell_angle_beta   87.37945
_cell_angle_gamma  96.56075
_cell_volume       204.03088
_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
  Zn1 Zn 0.04032 0.95968 0.75000 1.00000
  Zn2 Zn 0.95968 0.04032 0.25000 1.00000
  In1 In 0.73628 0.26372 0.75000 1.00000
  In2 In 0.26372 0.73628 0.25000 1.00000
  H1 H 0.55185 0.04284 0.20198 1.00000
  H2 H 0.95716 0.44815 0.29802 1.00000
  H3 H 0.44815 0.95716 0.79802 1.00000
  H4 H 0.04284 0.55185 0.70198 1.00000
  H5 H 0.79440 0.66888 0.13120 1.00000
  H6 H 0.33112 0.20560 0.36880 1.00000
  H7 H 0.20560 0.33112 0.86880 1.00000
  H8 H 0.66888 0.79440 0.63120 1.00000
  H9 H 0.50623 0.63083 0.96994 1.00000
  H10 H 0.36917 0.49377 0.53006 1.00000
  H11 H 0.49377 0.36917 0.03006 1.00000
  H12 H 0.63083 0.50623 0.46994 1.00000
  Ir1 Ir 0.85438 0.65080 0.48542 1.00000
  Ir2 Ir 0.34920 0.14562 0.01458 1.00000
  Ir3 Ir 0.14562 0.34920 0.51458 1.00000
  Ir4 Ir 0.65080 0.85438 0.98542 1.00000