# CIF generated by HEAS from Alexandria entry agm003486972
data_agm003486972
_cell_length_a     2.70757
_cell_length_b     7.00267
_cell_length_c     7.17082
_cell_angle_alpha  119.22754
_cell_angle_beta   89.99282
_cell_angle_gamma  90.00018
_cell_volume       118.65107
_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
  Ta1 Ta 0.50009 0.68469 0.36935 1.00000
  Ta2 Ta 0.49991 0.31531 0.63065 1.00000
  Ni1 Ni 0.99997 0.34176 0.31746 1.00000
  Ni2 Ni 0.00003 0.02433 0.68252 1.00000
  Ni3 Ni 0.00003 0.65824 0.68254 1.00000
  Ni4 Ni 0.50000 0.31357 0.99997 1.00000
  Ni5 Ni 0.99997 0.97567 0.31748 1.00000
  Ni6 Ni 0.50000 0.68643 0.00003 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000