# CIF generated by HEAS from Alexandria entry agm003965540
data_agm003965540
_cell_length_a     9.81806
_cell_length_b     9.81806
_cell_length_c     9.81806
_cell_angle_alpha  16.96397
_cell_angle_beta   16.96397
_cell_angle_gamma  16.96397
_cell_volume       70.28304
_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 0.75000 0.75000 0.75000 1.00000
  Mg1 Mg 0.00764 0.00764 0.00764 1.00000
  Mg2 Mg 0.49236 0.49236 0.49236 1.00000
  Ta1 Ta 0.25000 0.25000 0.25000 1.00000