# CIF generated by HEAS from Alexandria entry agm004977533
data_agm004977533
_cell_length_a     9.43053
_cell_length_b     8.65418
_cell_length_c     8.65418
_cell_angle_alpha  116.82263
_cell_angle_beta   93.88583
_cell_angle_gamma  93.88583
_cell_volume       625.00818
_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 0.05112 0.12449 0.75868 1.00000
  Tb2 Tb 0.44888 0.24132 0.87551 1.00000
  Tb3 Tb 0.94888 0.87551 0.24132 1.00000
  Tb4 Tb 0.55112 0.75868 0.12449 1.00000
  Tb5 Tb 0.31082 0.99232 0.43593 1.00000
  Tb6 Tb 0.18918 0.56407 0.00768 1.00000
  Tb7 Tb 0.68918 0.00768 0.56407 1.00000
  Tb8 Tb 0.81082 0.43593 0.99232 1.00000
  Tb9 Tb 0.11248 0.70478 0.49826 1.00000
  Tb10 Tb 0.38752 0.50174 0.29522 1.00000
  Tb11 Tb 0.88752 0.29522 0.50174 1.00000
  Tb12 Tb 0.61248 0.49826 0.70478 1.00000
  Y1 Y 0.25000 0.97920 0.02080 1.00000
  Y2 Y 0.75000 0.02080 0.97920 1.00000
  Tm1 Tm 0.45029 0.80053 0.69486 1.00000
  Tm2 Tm 0.04971 0.30514 0.19947 1.00000
  Tm3 Tm 0.54971 0.19947 0.30514 1.00000
  Tm4 Tm 0.95029 0.69486 0.80053 1.00000
  Mg1 Mg 0.25000 0.40764 0.59236 1.00000
  Mg2 Mg 0.75000 0.59236 0.40764 1.00000