# CIF generated by HEAS from Alexandria entry agm010040708
data_agm010040708
_cell_length_a     3.35391
_cell_length_b     5.37570
_cell_length_c     14.96239
_cell_angle_alpha  84.80986
_cell_angle_beta   101.51313
_cell_angle_gamma  89.75806
_cell_volume       263.18552
_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 0.30720 0.47559 0.10659 1.00000
  Dy2 Dy 0.69280 0.52441 0.89341 1.00000
  Dy3 Dy 0.91620 0.58706 0.67394 1.00000
  Dy4 Dy 0.08380 0.41294 0.32606 1.00000
  Np1 Np 0.91345 0.96048 0.16710 1.00000
  Np2 Np 0.75561 0.15490 0.50750 1.00000
  Np3 Np 0.24439 0.84510 0.49250 1.00000
  Np4 Np 0.08655 0.03952 0.83290 1.00000
  Ti1 Ti 0.59568 0.91731 0.33340 1.00000
  Ti2 Ti 0.40432 0.08269 0.66660 1.00000
  Ti3 Ti 0.50000 0.00000 0.00000 1.00000