# CIF generated by HEAS from Alexandria entry agm021014529
data_agm021014529
_cell_length_a     7.51351
_cell_length_b     7.51351
_cell_length_c     10.60234
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       598.53222
_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
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.74906 0.00000 0.12375 1.00000
  Co2 Co 0.25140 0.50000 0.62626 1.00000
  Co3 Co 0.25094 0.00000 0.12375 1.00000
  Co4 Co 0.74860 0.50000 0.62626 1.00000
  Co5 Co 0.50000 0.74860 0.37374 1.00000
  Co6 Co 0.00000 0.25094 0.87625 1.00000
  Co7 Co 0.00000 0.74906 0.87625 1.00000
  Co8 Co 0.50000 0.25140 0.37374 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.25044 1.00000
  Ni3 Ni 0.50000 0.00000 0.74956 1.00000
  Te1 Te 0.26938 0.00000 0.36527 1.00000
  Te2 Te 0.76827 0.50000 0.86727 1.00000
  Te3 Te 0.73062 0.00000 0.36527 1.00000
  Te4 Te 0.23173 0.50000 0.86727 1.00000
  Te5 Te 0.00000 0.73062 0.63473 1.00000
  Te6 Te 0.50000 0.23173 0.13273 1.00000
  Te7 Te 0.00000 0.26938 0.63473 1.00000
  Te8 Te 0.50000 0.76827 0.13273 1.00000
  Te9 Te 0.73080 0.50000 0.38436 1.00000
  Te10 Te 0.23125 0.00000 0.88382 1.00000
  Te11 Te 0.26920 0.50000 0.38436 1.00000
  Te12 Te 0.76875 0.00000 0.88382 1.00000
  Te13 Te 0.00000 0.76875 0.11618 1.00000
  Te14 Te 0.50000 0.26920 0.61564 1.00000
  Te15 Te 0.00000 0.23125 0.11618 1.00000
  Te16 Te 0.50000 0.73080 0.61564 1.00000