# CIF generated by HEAS from Alexandria entry agm019764255
data_agm019764255
_cell_length_a     5.81226
_cell_length_b     5.81226
_cell_length_c     14.26556
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.36493
_cell_volume       454.66005
_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
  Er1 Er 0.87484 0.12516 0.58341 1.00000
  Er2 Er 0.37484 0.62516 0.91659 1.00000
  Er3 Er 0.62516 0.37484 0.08341 1.00000
  Er4 Er 0.12516 0.87484 0.41659 1.00000
  Tm1 Tm 0.87479 0.12521 0.25010 1.00000
  Tm2 Tm 0.37479 0.62521 0.24990 1.00000
  Tm3 Tm 0.87534 0.12466 0.91651 1.00000
  Tm4 Tm 0.37534 0.62466 0.58349 1.00000
  Tm5 Tm 0.62466 0.37534 0.41651 1.00000
  Tm6 Tm 0.12466 0.87534 0.08349 1.00000
  Tm7 Tm 0.62521 0.37479 0.75010 1.00000
  Tm8 Tm 0.12521 0.87479 0.74990 1.00000
  Ru1 Ru 0.62516 0.87529 0.08353 1.00000
  Ru2 Ru 0.12516 0.37529 0.41647 1.00000
  Ru3 Ru 0.62471 0.87484 0.41647 1.00000
  Ru4 Ru 0.12471 0.37484 0.08353 1.00000
  Ru5 Ru 0.62528 0.87472 0.75000 1.00000
  Ru6 Ru 0.12528 0.37472 0.75000 1.00000
  Ru7 Ru 0.87472 0.62528 0.25000 1.00000
  Ru8 Ru 0.37472 0.12528 0.25000 1.00000
  Ru9 Ru 0.87529 0.62516 0.91647 1.00000
  Ru10 Ru 0.37529 0.12516 0.58353 1.00000
  Ru11 Ru 0.87484 0.62471 0.58353 1.00000
  Ru12 Ru 0.37484 0.12471 0.91647 1.00000