# CIF generated by HEAS from Alexandria entry agm005683180
data_agm005683180
_cell_length_a     3.74020
_cell_length_b     6.38709
_cell_length_c     10.94876
_cell_angle_alpha  89.19599
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       261.52934
_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
  Nb1 Nb 0.75000 0.52326 0.38475 1.00000
  Nb2 Nb 0.25000 0.97455 0.71182 1.00000
  Nb3 Nb 0.75000 0.02545 0.28818 1.00000
  Nb4 Nb 0.75000 0.64037 0.07909 1.00000
  Nb5 Nb 0.25000 0.47674 0.61525 1.00000
  Nb6 Nb 0.25000 0.35963 0.92091 1.00000
  Ni1 Ni 0.25000 0.98613 0.08656 1.00000
  Ni2 Ni 0.25000 0.84636 0.45594 1.00000
  Ni3 Ni 0.75000 0.63919 0.79583 1.00000
  Ni4 Ni 0.75000 0.15364 0.54406 1.00000
  Ni5 Ni 0.25000 0.36081 0.20417 1.00000
  Ni6 Ni 0.75000 0.01387 0.91344 1.00000
  As1 As 0.25000 0.77200 0.91301 1.00000
  As2 As 0.75000 0.27162 0.75207 1.00000
  As3 As 0.75000 0.77445 0.58307 1.00000
  As4 As 0.75000 0.22800 0.08699 1.00000
  As5 As 0.25000 0.22555 0.41693 1.00000
  As6 As 0.25000 0.72838 0.24793 1.00000