# CIF generated by HEAS from Alexandria entry agm005290171
data_agm005290171
_cell_length_a     7.83181
_cell_length_b     7.83181
_cell_length_c     7.51480
_cell_angle_alpha  62.42011
_cell_angle_beta   62.42011
_cell_angle_gamma  88.81566
_cell_volume       350.95574
_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
  Eu1 Eu 0.77542 0.22458 0.75000 1.00000
  Eu2 Eu 0.22458 0.77542 0.25000 1.00000
  Tl1 Tl 0.21842 0.78158 0.75000 1.00000
  Tl2 Tl 0.78158 0.21842 0.25000 1.00000
  W1 W 0.69948 0.68888 0.79022 1.00000
  W2 W 0.30052 0.31112 0.20978 1.00000
  W3 W 0.31112 0.30052 0.70978 1.00000
  W4 W 0.68888 0.69948 0.29022 1.00000
  O1 O 0.62573 0.74361 0.56126 1.00000
  O2 O 0.37427 0.25639 0.43874 1.00000
  O3 O 0.25639 0.37427 0.93874 1.00000
  O4 O 0.74361 0.62573 0.06126 1.00000
  O5 O 0.36259 0.06262 0.86919 1.00000
  O6 O 0.63741 0.93738 0.13081 1.00000
  O7 O 0.93738 0.63741 0.63081 1.00000
  O8 O 0.06262 0.36259 0.36919 1.00000
  O9 O 0.59165 0.37603 0.96856 1.00000
  O10 O 0.40835 0.62397 0.03144 1.00000
  O11 O 0.62397 0.40835 0.53144 1.00000
  O12 O 0.37603 0.59165 0.46856 1.00000
  O13 O 0.76483 0.95187 0.69381 1.00000
  O14 O 0.23517 0.04813 0.30619 1.00000
  O15 O 0.04813 0.23517 0.80619 1.00000
  O16 O 0.95187 0.76483 0.19381 1.00000