# CIF generated by HEAS from Alexandria entry agm003661849
data_agm003661849
_cell_length_a     6.36473
_cell_length_b     6.36473
_cell_length_c     6.36473
_cell_angle_alpha  85.77711
_cell_angle_beta   122.46731
_cell_angle_gamma  122.46731
_cell_volume       174.99901
_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 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.00000 0.09843 0.52430 1.00000
  Ga2 Ga 0.57413 0.47570 0.47570 1.00000
  Ga3 Ga 0.00000 0.52430 0.09843 1.00000
  Ga4 Ga 0.42587 0.90157 0.90157 1.00000
  Cu1 Cu 0.00000 0.74841 0.41839 1.00000
  Cu2 Cu 0.00000 0.41839 0.74841 1.00000
  Cu3 Cu 0.66998 0.25159 0.25159 1.00000
  Cu4 Cu 0.50000 0.00000 0.50000 1.00000
  Cu5 Cu 0.33002 0.58161 0.58161 1.00000
  Cu6 Cu 0.50000 0.50000 0.00000 1.00000