# CIF generated by HEAS from Alexandria entry agm002144366
data_agm002144366
_cell_length_a     3.79186
_cell_length_b     7.04373
_cell_length_c     7.04373
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       162.92511
_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 0.50000 1.00000 0.59866 1.00000
  Y2 Y 0.50000 0.59866 1.00000 1.00000
  Y3 Y 0.50000 0.40134 0.40134 1.00000
  Co1 Co 0.00000 0.00000 0.23270 1.00000
  Co2 Co 0.00000 0.23270 0.00000 1.00000
  Co3 Co 0.00000 0.76730 0.76730 1.00000
  Ga1 Ga 0.00000 0.66667 0.33333 1.00000
  Ga2 Ga 0.00000 0.33333 0.66667 1.00000
  Ga3 Ga 0.50000 0.00000 0.00000 1.00000