# CIF generated by HEAS from Alexandria entry agm005282248
data_agm005282248
_cell_length_a     6.11494
_cell_length_b     6.11494
_cell_length_c     11.93273
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  125.47373
_cell_volume       363.37267
_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
  Ca1 Ca 0.54838 0.45162 0.64930 1.00000
  Ca2 Ca 0.45162 0.54838 0.35070 1.00000
  Ca3 Ca 0.95162 0.04838 0.14930 1.00000
  Ca4 Ca 0.04838 0.95162 0.85070 1.00000
  Ca5 Ca 0.86618 0.13382 0.57562 1.00000
  Ca6 Ca 0.13382 0.86618 0.42438 1.00000
  Ca7 Ca 0.63382 0.36618 0.07562 1.00000
  Ca8 Ca 0.36618 0.63382 0.92438 1.00000
  Ir1 Ir 0.74909 0.25091 0.84837 1.00000
  Ir2 Ir 0.25091 0.74909 0.15163 1.00000
  Ir3 Ir 0.75091 0.24909 0.34837 1.00000
  Ir4 Ir 0.24909 0.75091 0.65163 1.00000
  N1 N 0.84449 0.15551 0.97855 1.00000
  N2 N 0.15551 0.84449 0.02145 1.00000
  N3 N 0.65551 0.34449 0.47855 1.00000
  N4 N 0.34449 0.65551 0.52145 1.00000
  N5 N 0.56662 0.43338 0.85825 1.00000
  N6 N 0.43338 0.56662 0.14175 1.00000
  N7 N 0.93338 0.06662 0.35825 1.00000
  N8 N 0.06662 0.93338 0.64175 1.00000
  N9 N 0.54598 0.95402 0.75000 1.00000
  N10 N 0.95402 0.54598 0.25000 1.00000
  N11 N 0.45402 0.04598 0.25000 1.00000
  N12 N 0.04598 0.45402 0.75000 1.00000