# CIF generated by HEAS from Alexandria entry agm007019171
data_agm007019171
_cell_length_a     5.47978
_cell_length_b     5.47978
_cell_length_c     5.47978
_cell_angle_alpha  123.08942
_cell_angle_beta   116.38856
_cell_angle_gamma  90.54985
_cell_volume       116.31134
_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 0.58945 0.83945 0.75000 1.00000
  Nb2 Nb 0.41055 0.16055 0.25000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.50000 0.50000 1.00000
  H1 H 0.67786 0.42786 0.25000 1.00000
  H2 H 0.13544 0.88544 0.25000 1.00000
  H3 H 0.13839 0.86109 0.72241 1.00000
  H4 H 0.63868 0.41598 0.77759 1.00000
  H5 H 0.13839 0.41598 0.27730 1.00000
  H6 H 0.63868 0.86109 0.22270 1.00000
  H7 H 0.32214 0.57214 0.75000 1.00000
  H8 H 0.86456 0.11456 0.75000 1.00000
  H9 H 0.86161 0.13891 0.27759 1.00000
  H10 H 0.36132 0.58402 0.22241 1.00000
  H11 H 0.86161 0.58402 0.72270 1.00000
  H12 H 0.36132 0.13891 0.77730 1.00000