# CIF generated by HEAS from Alexandria entry agm005486677
data_agm005486677
_cell_length_a     10.28596
_cell_length_b     10.28596
_cell_length_c     10.28596
_cell_angle_alpha  161.96552
_cell_angle_beta   161.96552
_cell_angle_gamma  25.61217
_cell_volume       104.27215
_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 0.00000 0.00000 1.00000
  Ta2 Ta 0.71062 0.71062 0.00000 1.00000
  Ta3 Ta 0.28938 0.28938 0.00000 1.00000
  Cu1 Cu 0.86569 0.86569 0.00000 1.00000
  Cu2 Cu 0.13431 0.13431 0.00000 1.00000
  Cu3 Cu 0.57351 0.57351 0.00000 1.00000
  Cu4 Cu 0.42649 0.42649 0.00000 1.00000