# CIF generated by HEAS from Alexandria entry agm003345877
data_agm003345877
_cell_length_a     5.71462
_cell_length_b     8.60060
_cell_length_c     8.60060
_cell_angle_alpha  70.18151
_cell_angle_beta   70.59630
_cell_angle_gamma  70.59630
_cell_volume       363.42144
_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
  Y1 Y 0.14287 0.58514 0.12912 1.00000
  Y2 Y 0.64287 0.12912 0.58514 1.00000
  Y3 Y 0.85713 0.41486 0.87088 1.00000
  Y4 Y 0.35713 0.87088 0.41486 1.00000
  Ga1 Ga 0.41508 0.26432 0.90551 1.00000
  Ga2 Ga 0.91508 0.90551 0.26432 1.00000
  Ga3 Ga 0.58492 0.73568 0.09449 1.00000
  Ga4 Ga 0.08492 0.09449 0.73568 1.00000
  Ga5 Ga 0.45171 0.79829 0.79829 1.00000
  Ga6 Ga 0.54829 0.20171 0.20171 1.00000
  Ga7 Ga 0.75000 0.50000 0.50000 1.00000
  Ga8 Ga 0.25000 0.50000 0.50000 1.00000
  Ga9 Ga 0.04829 0.20171 0.20171 1.00000
  Ga10 Ga 0.95171 0.79829 0.79829 1.00000
  Ir1 Ir 0.34821 0.56285 0.74073 1.00000
  Ir2 Ir 0.84821 0.74073 0.56285 1.00000
  Ir3 Ir 0.65179 0.43715 0.25927 1.00000
  Ir4 Ir 0.15179 0.25927 0.43715 1.00000
  Ir5 Ir 0.25000 0.00000 0.00000 1.00000
  Ir6 Ir 0.75000 0.00000 0.00000 1.00000