# CIF generated by HEAS from Alexandria entry agm005652233
data_agm005652233
_cell_length_a     4.53554
_cell_length_b     5.46789
_cell_length_c     7.06559
_cell_angle_alpha  103.88246
_cell_angle_beta   90.27499
_cell_angle_gamma  114.96577
_cell_volume       153.08841
_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
  Li1 Li 0.68141 0.36214 0.99421 1.00000
  Li2 Li 0.12695 0.25618 0.64344 1.00000
  Li3 Li 0.87305 0.74382 0.35656 1.00000
  Li4 Li 0.31859 0.63786 0.00579 1.00000
  Mg1 Mg 0.42726 0.85717 0.66521 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Mg3 Mg 0.57274 0.14283 0.33479 1.00000
  Cu1 Cu 0.23026 0.45345 0.31906 1.00000
  Cu2 Cu 0.76974 0.54655 0.68094 1.00000