# CIF generated by HEAS from Alexandria entry agm017683505
data_agm017683505
_cell_length_a     5.88298
_cell_length_b     14.06323
_cell_length_c     7.12164
_cell_angle_alpha  90.00000
_cell_angle_beta   127.27616
_cell_angle_gamma  90.00000
_cell_volume       468.84098
_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 0.74941 0.91657 0.87486 1.00000
  Dy2 Dy 0.74941 0.58343 0.37486 1.00000
  Dy3 Dy 0.25059 0.41657 0.62514 1.00000
  Dy4 Dy 0.25059 0.08343 0.12514 1.00000
  Tm1 Tm 0.75033 0.24973 0.87485 1.00000
  Tm2 Tm 0.75033 0.25027 0.37485 1.00000
  Tm3 Tm 0.75042 0.58373 0.87536 1.00000
  Tm4 Tm 0.75042 0.91627 0.37536 1.00000
  Tm5 Tm 0.24958 0.08373 0.62464 1.00000
  Tm6 Tm 0.24958 0.41627 0.12464 1.00000
  Tm7 Tm 0.24967 0.74973 0.62515 1.00000
  Tm8 Tm 0.24967 0.75027 0.12515 1.00000
  Ir1 Ir 0.75028 0.41595 0.12335 1.00000
  Ir2 Ir 0.75028 0.08405 0.62335 1.00000
  Ir3 Ir 0.75020 0.08408 0.12657 1.00000
  Ir4 Ir 0.75020 0.41592 0.62657 1.00000
  Ir5 Ir 0.74955 0.74997 0.12502 1.00000
  Ir6 Ir 0.74955 0.75003 0.62502 1.00000
  Ir7 Ir 0.25045 0.24997 0.37498 1.00000
  Ir8 Ir 0.25045 0.25003 0.87498 1.00000
  Ir9 Ir 0.24980 0.58408 0.37343 1.00000
  Ir10 Ir 0.24980 0.91592 0.87343 1.00000
  Ir11 Ir 0.24972 0.91595 0.37665 1.00000
  Ir12 Ir 0.24972 0.58405 0.87665 1.00000