# CIF generated by HEAS from Alexandria entry agm007181784
data_agm007181784
_cell_length_a     6.73551
_cell_length_b     6.73551
_cell_length_c     6.73551
_cell_angle_alpha  41.33367
_cell_angle_beta   41.33367
_cell_angle_gamma  41.33367
_cell_volume       120.40635
_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 0.00000 0.00000 1.00000
  Cu1 Cu 0.26224 0.26224 0.26224 1.00000
  Cu2 Cu 0.73776 0.73776 0.73776 1.00000
  H1 H 0.17716 0.17716 0.17716 1.00000
  H2 H 0.28319 0.93128 0.60258 1.00000
  H3 H 0.82284 0.82284 0.82284 1.00000
  H4 H 0.60258 0.28319 0.93128 1.00000
  H5 H 0.39742 0.71681 0.06872 1.00000
  H6 H 0.93128 0.60258 0.28319 1.00000
  H7 H 0.06872 0.39742 0.71681 1.00000
  H8 H 0.71681 0.06872 0.39742 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000