# CIF generated by HEAS from Alexandria entry agm080952947
data_agm080952947
_cell_length_a     7.16350
_cell_length_b     9.24727
_cell_length_c     9.24821
_cell_angle_alpha  84.26299
_cell_angle_beta   82.59864
_cell_angle_gamma  82.59869
_cell_volume       600.29215
_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 0.00047 0.16793 0.33359 1.00000
  Tb2 Tb 0.74886 0.91686 0.08248 1.00000
  Tb3 Tb 0.75047 0.24944 0.74945 1.00000
  Tb4 Tb 0.99804 0.83508 0.66720 1.00000
  Tb5 Tb 0.49954 0.66652 0.83195 1.00000
  Tb6 Tb 0.24942 0.08387 0.91736 1.00000
  Tb7 Tb 0.24955 0.75162 0.24956 1.00000
  Tb8 Tb 0.00206 0.49944 0.00163 1.00000
  Nd1 Nd 0.75048 0.58206 0.41665 1.00000
  Er1 Er 0.25105 0.41609 0.58455 1.00000
  Er2 Er 0.49804 0.99882 0.50013 1.00000
  Er3 Er 0.50199 0.33228 0.16542 1.00000
  As1 As 0.62292 0.62393 0.12124 1.00000
  As2 As 0.37613 0.04321 0.20952 1.00000
  As3 As 0.12457 0.79214 0.95836 1.00000
  As4 As 0.62273 0.95884 0.79008 1.00000
  As5 As 0.37604 0.37458 0.87492 1.00000
  As6 As 0.13430 0.45627 0.29169 1.00000
  As7 As 0.87928 0.54032 0.71167 1.00000
  As8 As 0.87365 0.20876 0.04210 1.00000
  As9 As 0.62003 0.28667 0.45817 1.00000
  As10 As 0.12749 0.12625 0.62460 1.00000
  As11 As 0.87354 0.87952 0.37491 1.00000
  As12 As 0.36935 0.70951 0.54277 1.00000