# CIF generated by HEAS from Alexandria entry agm017602812
data_agm017602812
_cell_length_a     9.87050
_cell_length_b     9.87050
_cell_length_c     9.87885
_cell_angle_alpha  83.83673
_cell_angle_beta   96.16327
_cell_angle_gamma  38.24909
_cell_volume       562.94209
_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
  Ac1 Ac 0.41335 0.77870 0.63520 1.00000
  Ac2 Ac 0.58665 0.22130 0.36480 1.00000
  Ac3 Ac 0.72090 0.91427 0.80785 1.00000
  Ac4 Ac 0.08573 0.27910 0.80785 1.00000
  Ac5 Ac 0.27910 0.08573 0.19215 1.00000
  Ac6 Ac 0.91427 0.72090 0.19215 1.00000
  Ac7 Ac 0.77870 0.41335 0.36480 1.00000
  Ac8 Ac 0.22130 0.58665 0.63520 1.00000
  Dy1 Dy 0.24975 0.75025 0.99997 1.00000
  Dy2 Dy 0.75025 0.24975 0.00003 1.00000
  In1 In 0.25003 0.25003 0.50000 1.00000
  In2 In 0.74997 0.74997 0.50000 1.00000
  In3 In 0.34673 0.34673 0.00000 1.00000
  In4 In 0.65327 0.65327 0.00000 1.00000
  In5 In 0.15381 0.84619 0.30689 1.00000
  In6 In 0.84619 0.15381 0.69311 1.00000