# CIF generated by HEAS from Alexandria entry agm044998620
data_agm044998620
_cell_length_a     7.93001
_cell_length_b     7.93001
_cell_length_c     5.66860
_cell_angle_alpha  69.11468
_cell_angle_beta   69.11468
_cell_angle_gamma  90.20840
_cell_volume       307.65683
_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
  Tb1 Tb 0.13234 0.39065 0.73831 1.00000
  Tb2 Tb 0.60935 0.86766 0.76169 1.00000
  Tb3 Tb 0.86766 0.60935 0.26169 1.00000
  Tb4 Tb 0.39065 0.13234 0.23831 1.00000
  Co1 Co 0.74485 0.47881 0.88692 1.00000
  Co2 Co 0.52119 0.25515 0.61308 1.00000
  Co3 Co 0.25515 0.52119 0.11308 1.00000
  Co4 Co 0.47881 0.74485 0.38692 1.00000
  Cu1 Cu 0.99959 0.00041 0.75000 1.00000
  Cu2 Cu 0.00041 0.99959 0.25000 1.00000
  Si1 Si 0.95583 0.72762 0.65908 1.00000
  Si2 Si 0.27238 0.04417 0.84092 1.00000
  Si3 Si 0.04417 0.27238 0.34092 1.00000
  Si4 Si 0.72762 0.95583 0.15908 1.00000
  Si5 Si 0.49908 0.50092 0.75000 1.00000
  Si6 Si 0.50092 0.49908 0.25000 1.00000
  Si7 Si 0.75810 0.24190 0.75000 1.00000
  Si8 Si 0.24190 0.75810 0.25000 1.00000
  Si9 Si 0.24273 0.75727 0.75000 1.00000
  Si10 Si 0.75727 0.24273 0.25000 1.00000