# CIF generated by HEAS from Alexandria entry agm034822595
data_agm034822595
_cell_length_a     13.21688
_cell_length_b     12.60610
_cell_length_c     6.90164
_cell_angle_alpha  79.44958
_cell_angle_beta   69.66281
_cell_angle_gamma  30.88761
_cell_volume       537.44028
_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
  Dy1 Dy 0.99979 0.99979 0.50021 1.00000
  Dy2 Dy 0.41684 0.41684 0.58316 1.00000
  Dy3 Dy 0.83316 0.83316 0.66684 1.00000
  Dy4 Dy 0.25021 0.25021 0.74979 1.00000
  Dy5 Dy 0.74979 0.74979 0.25021 1.00000
  Dy6 Dy 0.66684 0.66684 0.83316 1.00000
  Dy7 Dy 0.58316 0.58316 0.41684 1.00000
  Dy8 Dy 0.50021 0.50021 0.99979 1.00000
  Tm1 Tm 0.91663 0.91663 0.08337 1.00000
  Tm2 Tm 0.33337 0.33337 0.16663 1.00000
  Tm3 Tm 0.16663 0.16663 0.33337 1.00000
  Tm4 Tm 0.08337 0.08337 0.91663 1.00000
  P1 P 0.66611 0.16625 0.83644 1.00000
  P2 P 0.16625 0.66611 0.33120 1.00000
  P3 P 0.58389 0.08375 0.41356 1.00000
  P4 P 0.08375 0.58389 0.91880 1.00000
  P5 P 0.49732 0.00268 0.00268 1.00000
  P6 P 0.00268 0.49732 0.49732 1.00000
  P7 P 0.91880 0.41356 0.08375 1.00000
  P8 P 0.41356 0.91880 0.58389 1.00000
  P9 P 0.33120 0.83644 0.16625 1.00000
  P10 P 0.83644 0.33120 0.66611 1.00000
  P11 P 0.75268 0.24732 0.24732 1.00000
  P12 P 0.24732 0.75268 0.75268 1.00000