# CIF generated by HEAS from Alexandria entry agm005586355
data_agm005586355
_cell_length_a     7.76754
_cell_length_b     7.76754
_cell_length_c     7.76754
_cell_angle_alpha  60.00000
_cell_angle_beta   59.99999
_cell_angle_gamma  59.99999
_cell_volume       331.38696
_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 0.75000 0.75000 1.00000
  Nb2 Nb 0.25000 0.25000 0.25000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.62051 0.62051 0.13848 1.00000
  Co3 Co 0.62051 0.62051 0.62051 1.00000
  Co4 Co 0.62051 0.13848 0.62051 1.00000
  Co5 Co 0.13848 0.62051 0.62051 1.00000
  Co6 Co 0.37949 0.37949 0.86152 1.00000
  Co7 Co 0.37949 0.37949 0.37949 1.00000
  Co8 Co 0.37949 0.86152 0.37949 1.00000
  Co9 Co 0.86152 0.37949 0.37949 1.00000
  Co10 Co 0.65527 1.00000 0.34473 1.00000
  Co11 Co 0.00000 0.65527 0.34473 1.00000
  Co12 Co 1.00000 1.00000 0.34473 1.00000
  Co13 Co 0.00000 0.65527 1.00000 1.00000
  Co14 Co 0.65527 1.00000 1.00000 1.00000
  Co15 Co 0.00000 0.00000 0.65527 1.00000
  Co16 Co 1.00000 0.34473 0.00000 1.00000
  Co17 Co 1.00000 0.34473 0.65527 1.00000
  Co18 Co 0.65527 0.34473 1.00000 1.00000
  Co19 Co 0.34473 0.00000 0.65527 1.00000
  Co20 Co 0.34473 0.00000 0.00000 1.00000
  Co21 Co 0.34473 0.65527 0.00000 1.00000
  P1 P 0.27189 0.72811 0.27189 1.00000
  P2 P 0.72811 0.27189 0.27189 1.00000
  P3 P 0.72811 0.72811 0.27189 1.00000
  P4 P 0.72811 0.27189 0.72811 1.00000
  P5 P 0.27189 0.72811 0.72811 1.00000
  P6 P 0.27189 0.27189 0.72811 1.00000