# CIF generated by HEAS from Alexandria entry agm001828131
data_agm001828131
_cell_length_a     2.81709
_cell_length_b     2.77134
_cell_length_c     9.09388
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       70.99701
_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
  Cu1 Cu 0.00000 0.00000 0.97219 1.00000
  Ta1 Ta 0.00000 0.50000 0.46187 1.00000
  Ta2 Ta 0.50000 0.50000 0.18331 1.00000
  Ta3 Ta 0.50000 0.00000 0.71597 1.00000