# CIF generated by HEAS from Alexandria entry agm005493622
data_agm005493622
_cell_length_a     9.14343
_cell_length_b     9.14343
_cell_length_c     9.14343
_cell_angle_alpha  152.66316
_cell_angle_beta   152.66316
_cell_angle_gamma  39.04566
_cell_volume       160.91987
_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
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  Mg3 Mg 0.75000 0.25000 0.50000 1.00000
  Mg4 Mg 0.25000 0.75000 0.50000 1.00000
  Mg5 Mg 0.87270 0.87270 0.00000 1.00000
  Mg6 Mg 0.12730 0.12730 0.00000 1.00000
  Ta1 Ta 0.62036 0.62036 0.00000 1.00000
  Ta2 Ta 0.37964 0.37964 0.00000 1.00000