# CIF generated by HEAS from Alexandria entry agm074244653
data_agm074244653
_cell_length_a     9.15254
_cell_length_b     9.15254
_cell_length_c     7.09055
_cell_angle_alpha  82.58957
_cell_angle_beta   97.41043
_cell_angle_gamma  95.74620
_cell_volume       581.97904
_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
  Y1 Y 0.15440 0.01189 0.77791 1.00000
  Y2 Y 0.98811 0.84560 0.27791 1.00000
  Y3 Y 0.90479 0.26323 0.02403 1.00000
  Y4 Y 0.82058 0.67851 0.77597 1.00000
  Y5 Y 0.32149 0.17942 0.27597 1.00000
  Y6 Y 0.73677 0.09521 0.52403 1.00000
  Tm1 Tm 0.07161 0.42951 0.52591 1.00000
  Tm2 Tm 0.57049 0.92839 0.02591 1.00000
  Tm3 Tm 0.48812 0.34647 0.77402 1.00000
  Tm4 Tm 0.65353 0.51188 0.27402 1.00000
  Tm5 Tm 0.23786 0.59525 0.02784 1.00000
  Tm6 Tm 0.40475 0.76214 0.52784 1.00000
  As1 As 0.02983 0.13937 0.40193 1.00000
  As2 As 0.28182 0.88481 0.15337 1.00000
  As3 As 0.69295 0.80208 0.39840 1.00000
  As4 As 0.61174 0.22159 0.14669 1.00000
  As5 As 0.52740 0.63679 0.90181 1.00000
  As6 As 0.77841 0.38826 0.64669 1.00000
  As7 As 0.94670 0.55343 0.15351 1.00000
  As8 As 0.36321 0.47260 0.40181 1.00000
  As9 As 0.44657 0.05330 0.65351 1.00000
  As10 As 0.86063 0.97017 0.90193 1.00000
  As11 As 0.11519 0.71818 0.65337 1.00000
  As12 As 0.19792 0.30705 0.89840 1.00000