# CIF generated by HEAS from Alexandria entry agm003965544
data_agm003965544
_cell_length_a     4.47779
_cell_length_b     2.82647
_cell_length_c     5.64717
_cell_angle_alpha  77.14238
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       69.68039
_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 0.50000 0.75000 0.75000 1.00000
  Mg1 Mg 0.00000 0.91436 0.98870 1.00000
  Mg2 Mg 0.00000 0.58564 0.51130 1.00000
  Ta1 Ta 0.50000 0.25000 0.25000 1.00000