# CIF generated by HEAS from Alexandria entry agm080894050
data_agm080894050
_cell_length_a     6.89324
_cell_length_b     8.90446
_cell_length_c     9.75593
_cell_angle_alpha  111.41724
_cell_angle_beta   90.00827
_cell_angle_gamma  104.94461
_cell_volume       535.64829
_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 0.95880 0.12594 0.70735 1.00000
  Y2 Y 0.04120 0.87406 0.29265 1.00000
  Y3 Y 0.70831 0.87521 0.95748 1.00000
  Y4 Y 0.29169 0.12479 0.04252 1.00000
  Y5 Y 0.12521 0.62489 0.87448 1.00000
  Y6 Y 0.87479 0.37511 0.12552 1.00000
  Tm1 Tm 0.62477 0.12507 0.37548 1.00000
  Tm2 Tm 0.37523 0.87493 0.62452 1.00000
  Tm3 Tm 0.45785 0.62414 0.20939 1.00000
  Tm4 Tm 0.54215 0.37586 0.79061 1.00000
  Tm5 Tm 0.20831 0.37468 0.45906 1.00000
  Tm6 Tm 0.79169 0.62532 0.54094 1.00000
  P1 P 0.04249 0.87390 0.78872 1.00000
  P2 P 0.87302 0.37554 0.62258 1.00000
  P3 P 0.12698 0.62446 0.37742 1.00000
  P4 P 0.95751 0.12610 0.21128 1.00000
  P5 P 0.62298 0.12553 0.87260 1.00000
  P6 P 0.70450 0.87347 0.45783 1.00000
  P7 P 0.29550 0.12653 0.54217 1.00000
  P8 P 0.37702 0.87447 0.12740 1.00000
  P9 P 0.78778 0.62344 0.04112 1.00000
  P10 P 0.45908 0.62381 0.70535 1.00000
  P11 P 0.54092 0.37619 0.29465 1.00000
  P12 P 0.21222 0.37656 0.95888 1.00000