# CIF generated by HEAS from Alexandria entry agm005497011
data_agm005497011
_cell_length_a     5.97627
_cell_length_b     5.97627
_cell_length_c     8.06357
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  149.51721
_cell_volume       146.09498
_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 0.86252 0.13748 0.75000 1.00000
  Mg2 Mg 0.13748 0.86252 0.25000 1.00000
  Cu1 Cu 0.80450 0.19550 0.41030 1.00000
  Cu2 Cu 0.19550 0.80450 0.91030 1.00000
  Cu3 Cu 0.80450 0.19550 0.08970 1.00000
  Cu4 Cu 0.19550 0.80450 0.58970 1.00000
  Se1 Se 0.44146 0.55854 0.25000 1.00000
  Se2 Se 0.55854 0.44146 0.75000 1.00000