# CIF generated by HEAS from Alexandria entry agm086620007
data_agm086620007
_cell_length_a     5.95824
_cell_length_b     7.69446
_cell_length_c     8.42943
_cell_angle_alpha  111.41973
_cell_angle_beta   89.98791
_cell_angle_gamma  104.97413
_cell_volume       345.63277
_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 0.20861 0.37524 0.95787 1.00000
  Y2 Y 0.79139 0.62476 0.04213 1.00000
  Y3 Y 0.04104 0.87316 0.78939 1.00000
  Y4 Y 0.95896 0.12684 0.21061 1.00000
  Y5 Y 0.62455 0.12436 0.87365 1.00000
  Y6 Y 0.37545 0.87564 0.12635 1.00000
  Tm1 Tm 0.12552 0.62566 0.37629 1.00000
  Tm2 Tm 0.87448 0.37434 0.62371 1.00000
  Tm3 Tm 0.70800 0.87466 0.45880 1.00000
  Tm4 Tm 0.29200 0.12534 0.54120 1.00000
  Tm5 Tm 0.45764 0.62303 0.70606 1.00000
  Tm6 Tm 0.54236 0.37697 0.29394 1.00000
  N1 N 0.62421 0.12710 0.37869 1.00000
  N2 N 0.37579 0.87290 0.62131 1.00000
  N3 N 0.45821 0.62496 0.21290 1.00000
  N4 N 0.54179 0.37504 0.78710 1.00000
  N5 N 0.21044 0.37711 0.46051 1.00000
  N6 N 0.78956 0.62289 0.53949 1.00000
  N7 N 0.12569 0.62278 0.87114 1.00000
  N8 N 0.87431 0.37722 0.12886 1.00000
  N9 N 0.04158 0.87489 0.29620 1.00000
  N10 N 0.95842 0.12511 0.70380 1.00000
  N11 N 0.70625 0.87281 0.95607 1.00000
  N12 N 0.29375 0.12719 0.04393 1.00000