# CIF generated by HEAS from Alexandria entry agm006102443
data_agm006102443
_cell_length_a     3.96425
_cell_length_b     4.09653
_cell_length_c     10.42000
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       169.21752
_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
  Y1 Y 0.50000 0.50000 0.36500 1.00000
  Y2 Y 0.00000 0.50000 0.85451 1.00000
  Y3 Y 0.00000 0.00000 0.14281 1.00000
  Y4 Y 0.50000 0.00000 0.64108 1.00000
  Ni1 Ni 0.00000 0.50000 0.56699 1.00000
  Ni2 Ni 0.00000 0.00000 0.43290 1.00000
  Ni3 Ni 0.50000 0.00000 0.92534 1.00000
  Ge1 Ge 0.50000 0.50000 0.07137 1.00000