# CIF generated by HEAS from Alexandria entry agm042018708
data_agm042018708
_cell_length_a     13.29537
_cell_length_b     12.68058
_cell_length_c     6.94477
_cell_angle_alpha  79.44586
_cell_angle_beta   69.65633
_cell_angle_gamma  30.89781
_cell_volume       547.37463
_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 0.91664 0.91664 0.08336 1.00000
  Dy2 Dy 0.33336 0.33336 0.16664 1.00000
  Dy3 Dy 0.16664 0.16664 0.33336 1.00000
  Dy4 Dy 0.08336 0.08336 0.91664 1.00000
  Y1 Y 0.99994 0.99994 0.50006 1.00000
  Y2 Y 0.41671 0.41671 0.58329 1.00000
  Y3 Y 0.83329 0.83329 0.66671 1.00000
  Y4 Y 0.25006 0.25006 0.74994 1.00000
  Y5 Y 0.74994 0.74994 0.25006 1.00000
  Y6 Y 0.66671 0.66671 0.83329 1.00000
  Y7 Y 0.58329 0.58329 0.41671 1.00000
  Y8 Y 0.50006 0.50006 0.99994 1.00000
  P1 P 0.66658 0.16657 0.83391 1.00000
  P2 P 0.16657 0.66658 0.33294 1.00000
  P3 P 0.58342 0.08343 0.41609 1.00000
  P4 P 0.08343 0.58342 0.91706 1.00000
  P5 P 0.49951 0.00049 0.00049 1.00000
  P6 P 0.00049 0.49951 0.49951 1.00000
  P7 P 0.91706 0.41609 0.08343 1.00000
  P8 P 0.41609 0.91706 0.58342 1.00000
  P9 P 0.33294 0.83391 0.16657 1.00000
  P10 P 0.83391 0.33294 0.66658 1.00000
  P11 P 0.75049 0.24951 0.24951 1.00000
  P12 P 0.24951 0.75049 0.75049 1.00000