# CIF generated by HEAS from Alexandria entry agm005251990
data_agm005251990
_cell_length_a     8.14053
_cell_length_b     8.14053
_cell_length_c     8.14053
_cell_angle_alpha  120.39409
_cell_angle_beta   119.74794
_cell_angle_gamma  89.87795
_cell_volume       381.02970
_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 0.56987 0.06987 0.50000 1.00000
  Ta2 Ta 0.18327 0.68327 0.50000 1.00000
  Ta3 Ta 0.18029 0.06875 0.50094 1.00000
  Ta4 Ta 0.56780 0.67935 0.49906 1.00000
  Ta5 Ta 0.56780 0.06875 0.88845 1.00000
  Ta6 Ta 0.18029 0.67935 0.11155 1.00000
  Ta7 Ta 0.93240 0.93240 0.00000 1.00000
  Ta8 Ta 0.31646 0.31646 0.00000 1.00000
  Ta9 Ta 0.31642 0.93625 0.00262 1.00000
  Ta10 Ta 0.93364 0.31381 0.99738 1.00000
  Ta11 Ta 0.93364 0.93625 0.61983 1.00000
  Ta12 Ta 0.31642 0.31381 0.38017 1.00000
  Cr1 Cr 0.74054 0.49451 0.24603 1.00000
  Cr2 Cr 0.24848 0.49451 0.75397 1.00000
  Cr3 Cr 0.74922 0.48319 0.73396 1.00000
  Cr4 Cr 0.74922 0.01526 0.26604 1.00000
  Cr5 Cr 0.95426 0.30071 0.65355 1.00000
  Cr6 Cr 0.64716 0.30071 0.34645 1.00000
  Cu1 Cu 0.95969 0.29685 0.33716 1.00000
  Cu2 Cu 0.95969 0.62254 0.66284 1.00000
  Cu3 Cu 0.54382 0.70611 0.83771 1.00000
  Cu4 Cu 0.86841 0.70611 0.16229 1.00000
  Cu5 Cu 0.54321 0.70641 0.16320 1.00000
  Cu6 Cu 0.54321 0.38000 0.83680 1.00000
  C1 C 0.24795 0.99800 0.24995 1.00000
  C2 C 0.74805 0.99800 0.75005 1.00000
  C3 C 0.24938 0.99893 0.74955 1.00000
  C4 C 0.24938 0.49983 0.25045 1.00000