# CIF generated by HEAS from Alexandria entry agm003487696
data_agm003487696
_cell_length_a     6.07827
_cell_length_b     8.29147
_cell_length_c     9.64260
_cell_angle_alpha  90.00000
_cell_angle_beta   86.81764
_cell_angle_gamma  90.00000
_cell_volume       485.21603
_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 0.88036 0.96625 0.23162 1.00000
  Dy2 Dy 0.87525 0.67311 0.55919 1.00000
  Dy3 Dy 0.88964 0.67886 0.94065 1.00000
  Dy4 Dy 0.61036 0.17886 0.55935 1.00000
  Dy5 Dy 0.62475 0.17311 0.94081 1.00000
  Dy6 Dy 0.61964 0.46625 0.26838 1.00000
  Dy7 Dy 0.11964 0.03375 0.76838 1.00000
  Dy8 Dy 0.12475 0.32689 0.44081 1.00000
  Dy9 Dy 0.11036 0.32114 0.05935 1.00000
  Dy10 Dy 0.38964 0.82114 0.44065 1.00000
  Dy11 Dy 0.37525 0.82689 0.05919 1.00000
  Dy12 Dy 0.38036 0.53375 0.73162 1.00000
  Ga1 Ga 0.92842 0.37481 0.75206 1.00000
  Ga2 Ga 0.57158 0.87481 0.74794 1.00000
  Ga3 Ga 0.42842 0.12519 0.25206 1.00000
  Ga4 Ga 0.07158 0.62519 0.24794 1.00000
  Pt1 Pt 0.50000 0.50000 0.00000 1.00000
  Pt2 Pt 0.00000 0.00000 0.50000 1.00000