# CIF generated by HEAS from Alexandria entry agm044966475
data_agm044966475
_cell_length_a     8.07723
_cell_length_b     8.07723
_cell_length_c     8.07723
_cell_angle_alpha  120.05935
_cell_angle_beta   119.87463
_cell_angle_gamma  90.05727
_cell_volume       372.81009
_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 0.50000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Dy3 Dy 0.50000 0.00000 0.50000 1.00000
  Dy4 Dy 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.00000 0.50000 0.00000 1.00000
  Ho2 Ho 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.00000 0.50000 0.50000 1.00000
  Th2 Th 0.50000 0.50000 0.00000 1.00000
  P1 P 0.24719 0.24803 0.99917 1.00000
  P2 P 0.74886 0.24803 0.50083 1.00000
  P3 P 0.25114 0.75197 0.49917 1.00000
  P4 P 0.75281 0.75197 0.00083 1.00000
  P5 P 0.24957 0.75433 0.00477 1.00000
  P6 P 0.24957 0.24480 0.49523 1.00000
  P7 P 0.75043 0.75520 0.50477 1.00000
  P8 P 0.75043 0.24567 0.99523 1.00000