# CIF generated by HEAS from Alexandria entry agm034117987
data_agm034117987
_cell_length_a     6.26010
_cell_length_b     6.26010
_cell_length_c     6.26010
_cell_angle_alpha  120.42637
_cell_angle_beta   119.50361
_cell_angle_gamma  90.06251
_cell_volume       173.54932
_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 0.00000 0.50000 0.00000 1.00000
  Ta2 Ta 0.00000 0.00000 0.50000 1.00000
  Nb1 Nb 0.50000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.50000 1.00000
  Nb3 Nb 0.50000 0.00000 0.00000 1.00000
  Nb4 Nb 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.50000 0.00000 0.50000 1.00000
  C1 C 0.75132 0.76121 0.50989 1.00000
  C2 C 0.75132 0.24142 0.99011 1.00000
  C3 C 0.24868 0.75858 0.00989 1.00000
  C4 C 0.24868 0.23879 0.49011 1.00000
  C5 C 0.24200 0.24497 0.99703 1.00000
  C6 C 0.74794 0.24497 0.50297 1.00000
  C7 C 0.25206 0.75503 0.49703 1.00000
  C8 C 0.75800 0.75503 0.00297 1.00000