# CIF generated by HEAS from Alexandria entry agm021082425
data_agm021082425
_cell_length_a     25.67148
_cell_length_b     25.67148
_cell_length_c     25.67148
_cell_angle_alpha  170.33434
_cell_angle_beta   170.33434
_cell_angle_gamma  13.68562
_cell_volume       476.90945
_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
  Ca1 Ca 0.59921 0.59921 0.00000 1.00000
  Ca2 Ca 0.19971 0.19971 0.00000 1.00000
  Ca3 Ca 0.80029 0.80029 0.00000 1.00000
  Ca4 Ca 0.40079 0.40079 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.52392 0.52392 0.00000 1.00000
  Ge2 Ge 0.12419 0.12419 0.00000 1.00000
  Ge3 Ge 0.72459 0.72459 0.00000 1.00000
  Ge4 Ge 0.32493 0.32493 0.00000 1.00000
  Ge5 Ge 0.92512 0.92512 0.00000 1.00000
  Ge6 Ge 0.07488 0.07488 0.00000 1.00000
  Ge7 Ge 0.67507 0.67507 0.00000 1.00000
  Ge8 Ge 0.27541 0.27541 0.00000 1.00000
  Ge9 Ge 0.87581 0.87581 0.00000 1.00000
  Ge10 Ge 0.47608 0.47608 0.00000 1.00000
  Pd1 Pd 0.54921 0.04921 0.50000 1.00000
  Pd2 Pd 0.14960 0.64960 0.50000 1.00000
  Pd3 Pd 0.75000 0.25000 0.50000 1.00000
  Pd4 Pd 0.35040 0.85040 0.50000 1.00000
  Pd5 Pd 0.95079 0.45079 0.50000 1.00000
  Pd6 Pd 0.04921 0.54921 0.50000 1.00000
  Pd7 Pd 0.64960 0.14960 0.50000 1.00000
  Pd8 Pd 0.25000 0.75000 0.50000 1.00000
  Pd9 Pd 0.85040 0.35040 0.50000 1.00000
  Pd10 Pd 0.45079 0.95079 0.50000 1.00000