# CIF generated by HEAS from Alexandria entry agm004715212
data_agm004715212
_cell_length_a     8.37428
_cell_length_b     9.07966
_cell_length_c     8.37114
_cell_angle_alpha  117.48041
_cell_angle_beta   120.01242
_cell_angle_gamma  90.00000
_cell_volume       466.38031
_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
  Pm1 Pm 0.23978 0.69793 0.95870 1.00000
  Pm2 Pm 0.23973 0.69799 0.47946 1.00000
  Pm3 Pm 0.26692 0.30138 0.53384 1.00000
  Pm4 Pm 0.71892 0.69793 0.95870 1.00000
  Pm5 Pm 0.28108 0.30207 0.04130 1.00000
  Pm6 Pm 0.73308 0.69862 0.46616 1.00000
  Pm7 Pm 0.76027 0.30201 0.52054 1.00000
  Pm8 Pm 0.76022 0.30207 0.04130 1.00000
  Ga1 Ga 0.00000 0.50000 0.00000 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ir2 Ir 0.50000 0.50000 0.50000 1.00000
  Ir3 Ir 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000