# CIF generated by HEAS from Alexandria entry agm005154580
data_agm005154580
_cell_length_a     5.63170
_cell_length_b     10.43940
_cell_length_c     10.52693
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.64837
_cell_volume       595.95480
_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 0.58638 0.17276 0.95007 1.00000
  Tb2 Tb 0.41362 0.82724 0.45007 1.00000
  Pm1 Pm 0.80269 0.60539 0.51380 1.00000
  Pm2 Pm 0.19731 0.39461 0.01380 1.00000
  Y1 Y 0.38873 0.77746 0.02464 1.00000
  Y2 Y 0.72130 0.44259 0.81475 1.00000
  Y3 Y 0.47833 0.95667 0.73704 1.00000
  Y4 Y 0.30045 0.60091 0.70548 1.00000
  Y5 Y 0.98343 0.96687 0.52317 1.00000
  Y6 Y 0.61127 0.22254 0.52464 1.00000
  Y7 Y 0.27870 0.55741 0.31475 1.00000
  Y8 Y 0.52167 0.04333 0.23704 1.00000
  Y9 Y 0.69955 0.39909 0.20548 1.00000
  Y10 Y 0.01657 0.03313 0.02317 1.00000
  Ho1 Ho 0.88728 0.77455 0.81926 1.00000
  Ho2 Ho 0.11064 0.22127 0.73577 1.00000
  Ho3 Ho 0.11272 0.22545 0.31926 1.00000
  Ho4 Ho 0.88936 0.77873 0.23577 1.00000