# CIF generated by HEAS from Alexandria entry agm007019261
data_agm007019261
_cell_length_a     5.31618
_cell_length_b     5.31618
_cell_length_c     6.65280
_cell_angle_alpha  60.69219
_cell_angle_beta   119.30781
_cell_angle_gamma  116.31970
_cell_volume       137.73891
_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 0.81303 0.18697 0.44509 1.00000
  Nb2 Nb 0.18697 0.81303 0.55491 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.50000 0.50000 0.00000 1.00000
  H1 H 0.91481 0.08519 0.25663 1.00000
  H2 H 0.58284 0.41716 0.81596 1.00000
  H3 H 0.42519 0.14874 0.16630 1.00000
  H4 H 0.81375 0.51455 0.50620 1.00000
  H5 H 0.48545 0.18625 0.50620 1.00000
  H6 H 0.85126 0.57481 0.16630 1.00000
  H7 H 0.08519 0.91481 0.74337 1.00000
  H8 H 0.41716 0.58284 0.18404 1.00000
  H9 H 0.57481 0.85126 0.83370 1.00000
  H10 H 0.18625 0.48545 0.49380 1.00000
  H11 H 0.51455 0.81375 0.49380 1.00000
  H12 H 0.14874 0.42519 0.83370 1.00000
  Pd1 Pd 0.00000 0.50000 0.00000 1.00000
  Pd2 Pd 0.50000 0.00000 0.00000 1.00000