# CIF generated by HEAS from Alexandria entry agm003965511
data_agm003965511
_cell_length_a     2.86782
_cell_length_b     2.86782
_cell_length_c     7.13816
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       50.84192
_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 0.99941 1.00000
  Mg1 Mg 0.66667 0.33333 0.31437 1.00000
  Ta1 Ta 0.33333 0.66667 0.68622 1.00000