# CIF generated by HEAS from Alexandria entry agm005154368
data_agm005154368
_cell_length_a     5.67776
_cell_length_b     10.77890
_cell_length_c     10.04007
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.27036
_cell_volume       592.75818
_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 0.88947 0.77894 0.81690 1.00000
  Tb2 Tb 0.12007 0.24015 0.72358 1.00000
  Tb3 Tb 0.11053 0.22106 0.31690 1.00000
  Tb4 Tb 0.87993 0.75985 0.22358 1.00000
  Y1 Y 0.38072 0.76144 0.02991 1.00000
  Y2 Y 0.73378 0.46756 0.83366 1.00000
  Y3 Y 0.47823 0.95647 0.74049 1.00000
  Y4 Y 0.30217 0.60434 0.70641 1.00000
  Y5 Y 0.98451 0.96903 0.51358 1.00000
  Y6 Y 0.61928 0.23856 0.52991 1.00000
  Y7 Y 0.26622 0.53244 0.33366 1.00000
  Y8 Y 0.52177 0.04353 0.24049 1.00000
  Y9 Y 0.69783 0.39566 0.20641 1.00000
  Y10 Y 0.01549 0.03097 0.01358 1.00000
  Tm1 Tm 0.59669 0.19339 0.93919 1.00000
  Tm2 Tm 0.40331 0.80661 0.43919 1.00000
  Th1 Th 0.80936 0.61872 0.52025 1.00000
  Th2 Th 0.19064 0.38128 0.02025 1.00000