# CIF generated by HEAS from Alexandria entry agm005167239
data_agm005167239
_cell_length_a     5.70936
_cell_length_b     10.98740
_cell_length_c     9.68999
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.05902
_cell_volume       586.98866
_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
  Pm1 Pm 0.59577 0.19154 0.92380 1.00000
  Pm2 Pm 0.40423 0.80846 0.42380 1.00000
  Dy1 Dy 0.39322 0.78644 0.03775 1.00000
  Dy2 Dy 0.73242 0.46484 0.83324 1.00000
  Dy3 Dy 0.47095 0.94189 0.74315 1.00000
  Dy4 Dy 0.30486 0.60972 0.71454 1.00000
  Dy5 Dy 0.98628 0.97256 0.51561 1.00000
  Dy6 Dy 0.60678 0.21356 0.53775 1.00000
  Dy7 Dy 0.26758 0.53516 0.33324 1.00000
  Dy8 Dy 0.52905 0.05811 0.24315 1.00000
  Dy9 Dy 0.69514 0.39028 0.21454 1.00000
  Dy10 Dy 0.01372 0.02744 0.01561 1.00000
  Tm1 Tm 0.88755 0.77511 0.82402 1.00000
  Tm2 Tm 0.13202 0.26403 0.70797 1.00000
  Tm3 Tm 0.11245 0.22489 0.32402 1.00000
  Tm4 Tm 0.86798 0.73597 0.20797 1.00000
  Th1 Th 0.81011 0.62023 0.52389 1.00000
  Th2 Th 0.18989 0.37977 0.02389 1.00000