# CIF generated by HEAS from Alexandria entry agm004570813
data_agm004570813
_cell_length_a     5.73836
_cell_length_b     5.73836
_cell_length_c     6.17698
_cell_angle_alpha  62.32241
_cell_angle_beta   62.32241
_cell_angle_gamma  60.00000
_cell_volume       148.66937
_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
  Pm1 Pm 0.79400 0.79400 0.61800 1.00000
  Pm2 Pm 0.20600 0.20600 0.38200 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.41718 0.41718 0.74845 1.00000
  Cu2 Cu 0.58282 0.58282 0.25155 1.00000
  O1 O 0.75925 0.75925 0.27567 1.00000
  O2 O 0.20583 0.75925 0.27567 1.00000
  O3 O 0.75925 0.20583 0.27567 1.00000
  O4 O 0.24075 0.79417 0.72433 1.00000
  O5 O 0.79417 0.24075 0.72433 1.00000
  O6 O 0.24075 0.24075 0.72433 1.00000