# CIF generated by HEAS from Alexandria entry agm004945142
data_agm004945142
_cell_length_a     6.46258
_cell_length_b     6.46258
_cell_length_c     7.21631
_cell_angle_alpha  104.33446
_cell_angle_beta   104.33446
_cell_angle_gamma  93.91188
_cell_volume       280.20880
_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 0.59456 0.40544 0.25000 1.00000
  Dy2 Dy 0.40544 0.59456 0.75000 1.00000
  Tl1 Tl 0.10649 0.89351 0.25000 1.00000
  Tl2 Tl 0.89351 0.10649 0.75000 1.00000
  C1 C 0.40077 0.14789 0.75654 1.00000
  C2 C 0.85211 0.59923 0.74346 1.00000
  C3 C 0.59923 0.85211 0.24346 1.00000
  C4 C 0.14789 0.40077 0.25654 1.00000
  O1 O 0.94804 0.39945 0.24556 1.00000
  O2 O 0.60055 0.05196 0.25444 1.00000
  O3 O 0.05196 0.60055 0.75444 1.00000
  O4 O 0.39945 0.94804 0.74556 1.00000
  O5 O 0.21828 0.27160 0.12400 1.00000
  O6 O 0.72840 0.78172 0.37600 1.00000
  O7 O 0.78172 0.72840 0.87600 1.00000
  O8 O 0.27160 0.21828 0.62400 1.00000
  O9 O 0.29892 0.53649 0.40208 1.00000
  O10 O 0.46351 0.70108 0.09792 1.00000
  O11 O 0.70108 0.46351 0.59792 1.00000
  O12 O 0.53649 0.29892 0.90208 1.00000