# CIF generated by HEAS from Alexandria entry agm005662994
data_agm005662994
_cell_length_a     8.20629
_cell_length_b     8.20629
_cell_length_c     7.86332
_cell_angle_alpha  121.45370
_cell_angle_beta   121.45367
_cell_angle_gamma  89.99991
_cell_volume       357.36423
_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 0.89393 0.70886 0.78786 1.00000
  Ta2 Ta 0.35607 0.67099 0.71214 1.00000
  Ta3 Ta 0.29114 0.10607 0.21213 1.00000
  Ta4 Ta 0.32901 0.64393 0.28787 1.00000
  Ta5 Ta 0.92099 0.10607 0.21214 1.00000
  Ta6 Ta 0.95886 0.64393 0.28786 1.00000
  Ta7 Ta 0.35607 0.04114 0.71213 1.00000
  Ta8 Ta 0.89393 0.07901 0.78787 1.00000
  Co1 Co 0.26805 0.73195 1.00000 1.00000
  Co2 Co 0.12500 0.87500 0.25000 1.00000
  Co3 Co 0.12500 0.37500 0.25000 1.00000
  Co4 Co 0.73195 0.73195 0.00000 1.00000
  Co5 Co 0.73195 0.26805 0.00000 1.00000
  Co6 Co 0.98195 0.48195 0.50000 1.00000
  Co7 Co 0.62500 0.87500 0.75000 1.00000
  Co8 Co 0.12500 0.87500 0.75000 1.00000
  Co9 Co 0.51805 0.01805 0.50000 1.00000
  Co10 Co 0.51805 0.48195 0.50000 1.00000
  Co11 Co 0.26805 0.26805 1.00000 1.00000
  Co12 Co 0.98195 0.01805 0.50000 1.00000
  Rh1 Rh 0.31228 0.31228 0.62456 1.00000
  Rh2 Rh 0.68772 0.68772 0.37544 1.00000
  Rh3 Rh 0.56228 0.06228 0.12456 1.00000
  Rh4 Rh 0.93773 0.43772 0.87544 1.00000