# CIF generated by HEAS from Alexandria entry agm017378941
data_agm017378941
_cell_length_a     5.77343
_cell_length_b     8.15271
_cell_length_c     12.26833
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       577.45956
_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 0.25000 0.87447 0.58260 1.00000
  Y2 Y 0.25000 0.37447 0.91740 1.00000
  Y3 Y 0.75000 0.62553 0.08260 1.00000
  Y4 Y 0.75000 0.12553 0.41740 1.00000
  Tm1 Tm 0.25000 0.87511 0.25100 1.00000
  Tm2 Tm 0.25000 0.37511 0.24900 1.00000
  Tm3 Tm 0.25000 0.87564 0.91636 1.00000
  Tm4 Tm 0.25000 0.37564 0.58364 1.00000
  Tm5 Tm 0.75000 0.62436 0.41636 1.00000
  Tm6 Tm 0.75000 0.12436 0.08364 1.00000
  Tm7 Tm 0.75000 0.62489 0.75100 1.00000
  Tm8 Tm 0.75000 0.12489 0.74900 1.00000
  As1 As 0.25000 0.62763 0.08424 1.00000
  As2 As 0.25000 0.12763 0.41576 1.00000
  As3 As 0.25000 0.62262 0.41533 1.00000
  As4 As 0.25000 0.12262 0.08467 1.00000
  As5 As 0.25000 0.62506 0.75048 1.00000
  As6 As 0.25000 0.12506 0.74952 1.00000
  As7 As 0.75000 0.87494 0.25048 1.00000
  As8 As 0.75000 0.37494 0.24952 1.00000
  As9 As 0.75000 0.87738 0.91533 1.00000
  As10 As 0.75000 0.37738 0.58467 1.00000
  As11 As 0.75000 0.87237 0.58424 1.00000
  As12 As 0.75000 0.37237 0.91576 1.00000