# CIF generated by HEAS from Alexandria entry agm002145641
data_agm002145641
_cell_length_a     3.69554
_cell_length_b     6.69175
_cell_length_c     7.22019
_cell_angle_alpha  117.59917
_cell_angle_beta   104.80721
_cell_angle_gamma  90.00139
_cell_volume       151.51220
_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
  Ni1 Ni 0.67649 0.48040 0.35286 1.00000
  Ni2 Ni 0.32341 0.12751 0.64706 1.00000
  Ni3 Ni 0.32351 0.51960 0.64714 1.00000
  Ni4 Ni 0.67659 0.87249 0.35294 1.00000
  Ge1 Ge 0.77603 0.27611 0.55218 1.00000
  Ge2 Ge 0.22397 0.72389 0.44782 1.00000
  Ge3 Ge 0.50003 0.80622 0.00004 1.00000
  Ge4 Ge 0.49997 0.19378 0.99996 1.00000
  Cr1 Cr 0.88028 0.88042 0.76085 1.00000
  Cr2 Cr 0.11972 0.11958 0.23915 1.00000
  Cr3 Cr 0.00000 0.50000 0.00000 1.00000