# CIF generated by HEAS from Alexandria entry agm005146491
data_agm005146491
_cell_length_a     5.63457
_cell_length_b     10.39223
_cell_length_c     10.54655
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.72945
_cell_volume       594.43541
_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 0.80274 0.60547 0.51364 1.00000
  Tb2 Tb 0.19726 0.39453 0.01364 1.00000
  Nd1 Nd 0.58455 0.16909 0.94868 1.00000
  Nd2 Nd 0.41545 0.83091 0.44868 1.00000
  Y1 Y 0.38466 0.76932 0.02325 1.00000
  Y2 Y 0.72104 0.44208 0.81820 1.00000
  Y3 Y 0.47834 0.95668 0.73620 1.00000
  Y4 Y 0.29850 0.59701 0.70760 1.00000
  Y5 Y 0.98294 0.96589 0.52272 1.00000
  Y6 Y 0.61534 0.23068 0.52325 1.00000
  Y7 Y 0.27896 0.55792 0.31820 1.00000
  Y8 Y 0.52166 0.04332 0.23620 1.00000
  Y9 Y 0.70150 0.40299 0.20760 1.00000
  Y10 Y 0.01706 0.03411 0.02272 1.00000
  Ho1 Ho 0.88725 0.77450 0.81863 1.00000
  Ho2 Ho 0.11148 0.22296 0.73505 1.00000
  Ho3 Ho 0.11275 0.22550 0.31863 1.00000
  Ho4 Ho 0.88852 0.77704 0.23505 1.00000