# CIF generated by HEAS from Alexandria entry agm033206752
data_agm033206752
_cell_length_a     6.90727
_cell_length_b     6.90727
_cell_length_c     6.47764
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       267.64591
_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
  Ta1 Ta 0.72188 0.05034 0.50000 1.00000
  Ta2 Ta 0.32846 0.27812 0.50000 1.00000
  Ta3 Ta 0.94966 0.67154 0.50000 1.00000
  Ta4 Ta 0.37245 0.29095 0.00000 1.00000
  Ta5 Ta 0.70905 0.08150 0.00000 1.00000
  Ta6 Ta 0.91850 0.62755 0.00000 1.00000
  Ga1 Ga 0.59712 0.66322 0.24978 1.00000
  Ga2 Ga 0.06609 0.40288 0.24978 1.00000
  Ga3 Ga 0.33678 0.93391 0.24978 1.00000
  Ga4 Ga 0.59712 0.66322 0.75022 1.00000
  Ga5 Ga 0.06609 0.40288 0.75022 1.00000
  Ga6 Ga 0.33678 0.93391 0.75022 1.00000
  Co1 Co 0.33333 0.66667 0.50000 1.00000
  Co2 Co 0.33333 0.66667 0.00000 1.00000
  Co3 Co 0.66667 0.33333 0.29132 1.00000
  Co4 Co 0.66667 0.33333 0.70868 1.00000
  Ir1 Ir 0.00000 0.00000 0.77508 1.00000
  Ir2 Ir 0.00000 0.00000 0.22492 1.00000