# CIF generated by HEAS from Alexandria entry agm036639258
data_agm036639258
_cell_length_a     7.12905
_cell_length_b     7.12905
_cell_length_c     6.85019
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       301.50623
_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
  Zr1 Zr 0.07462 0.73119 0.00000 1.00000
  Zr2 Zr 0.65657 0.92538 0.00000 1.00000
  Zr3 Zr 0.26881 0.34343 0.00000 1.00000
  Zr4 Zr 0.65654 0.92528 0.50000 1.00000
  Zr5 Zr 0.07472 0.73126 0.50000 1.00000
  Zr6 Zr 0.26874 0.34346 0.50000 1.00000
  Ga1 Ga 0.93901 0.33734 0.74999 1.00000
  Ga2 Ga 0.39832 0.06099 0.74999 1.00000
  Ga3 Ga 0.66266 0.60168 0.74999 1.00000
  Ga4 Ga 0.93901 0.33734 0.25001 1.00000
  Ga5 Ga 0.39832 0.06099 0.25001 1.00000
  Ga6 Ga 0.66266 0.60168 0.25001 1.00000
  Co1 Co 0.33333 0.66667 0.25008 1.00000
  Co2 Co 0.33333 0.66667 0.74992 1.00000
  Rh1 Rh 0.66667 0.33333 0.00000 1.00000
  Rh2 Rh 0.66667 0.33333 0.50000 1.00000
  Rh3 Rh 0.00000 0.00000 0.75005 1.00000
  Rh4 Rh 0.00000 0.00000 0.24995 1.00000