# CIF generated by HEAS from Alexandria entry agm005683344
data_agm005683344
_cell_length_a     7.58666
_cell_length_b     8.00563
_cell_length_c     8.03215
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.64662
_cell_volume       467.39507
_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
  Nd1 Nd 0.57427 0.19075 0.31846 1.00000
  Nd2 Nd 0.92573 0.80925 0.81846 1.00000
  Nd3 Nd 0.42573 0.80925 0.68154 1.00000
  Nd4 Nd 0.07427 0.19075 0.18154 1.00000
  Dy1 Dy 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Dy3 Dy 0.75126 0.24014 0.82513 1.00000
  Dy4 Dy 0.74874 0.75986 0.32513 1.00000
  Dy5 Dy 0.24874 0.75986 0.17487 1.00000
  Dy6 Dy 0.25126 0.24014 0.67487 1.00000
  Ga1 Ga 0.86783 0.08048 0.53062 1.00000
  Ga2 Ga 0.63217 0.91952 0.03062 1.00000
  Ga3 Ga 0.13217 0.91952 0.46938 1.00000
  Ga4 Ga 0.36783 0.08048 0.96938 1.00000
  Ga5 Ga 0.87872 0.49389 0.12010 1.00000
  Ga6 Ga 0.62128 0.50611 0.62010 1.00000
  Ga7 Ga 0.12128 0.50611 0.87990 1.00000
  Ga8 Ga 0.37872 0.49389 0.37990 1.00000