# CIF generated by HEAS from Alexandria entry agm002871979
data_agm002871979
_cell_length_a     4.52812
_cell_length_b     4.52812
_cell_length_c     5.67543
_cell_angle_alpha  66.48914
_cell_angle_beta   66.48914
_cell_angle_gamma  90.00000
_cell_volume       96.08092
_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 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  O1 O 0.62550 0.12500 0.25000 1.00000
  O2 O 0.12450 0.62500 0.25000 1.00000
  O3 O 0.37500 0.37450 0.75000 1.00000
  O4 O 0.87500 0.87550 0.75000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000