# CIF generated by HEAS from Alexandria entry agm005698600
data_agm005698600
_cell_length_a     5.70263
_cell_length_b     7.59669
_cell_length_c     7.68047
_cell_angle_alpha  82.52629
_cell_angle_beta   68.20774
_cell_angle_gamma  69.49021
_cell_volume       289.36528
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.30194 0.21669 0.20440 1.00000
  Mg2 Mg 0.69806 0.78331 0.79560 1.00000
  Mg3 Mg 0.49366 0.78331 0.20440 1.00000
  Mg4 Mg 0.50634 0.21669 0.79560 1.00000
  Mg5 Mg 0.35392 0.64313 0.65937 1.00000
  Mg6 Mg 0.64608 0.35687 0.34063 1.00000
  Mg7 Mg 0.98671 0.35687 0.65937 1.00000
  Mg8 Mg 0.01329 0.64313 0.34063 1.00000
  Mg9 Mg 0.00000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Mg11 Mg 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000