# CIF generated by HEAS from Alexandria entry agm005649159
data_agm005649159
_cell_length_a     4.65998
_cell_length_b     5.64111
_cell_length_c     8.46965
_cell_angle_alpha  90.00422
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       222.64566
_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 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50033 0.00004 0.18140 1.00000
  Cu2 Cu 0.00033 0.49996 0.31860 1.00000
  Cu3 Cu 0.99967 0.50004 0.68140 1.00000
  Cu4 Cu 0.49967 0.99996 0.81860 1.00000
  F1 F 0.24966 0.14174 0.66713 1.00000
  F2 F 0.25082 0.14168 0.33327 1.00000
  F3 F 0.31405 0.16917 0.00016 1.00000
  F4 F 0.81405 0.33083 0.49984 1.00000
  F5 F 0.75082 0.35832 0.16673 1.00000
  F6 F 0.74966 0.35826 0.83287 1.00000
  F7 F 0.75034 0.85826 0.33287 1.00000
  F8 F 0.74918 0.85832 0.66673 1.00000
  F9 F 0.68595 0.83083 0.99984 1.00000
  F10 F 0.18595 0.66917 0.50016 1.00000
  F11 F 0.24918 0.64168 0.83327 1.00000
  F12 F 0.25034 0.64174 0.16713 1.00000