# CIF generated by HEAS from Alexandria entry agm005693540
data_agm005693540
_cell_length_a     4.77192
_cell_length_b     5.46208
_cell_length_c     9.32544
_cell_angle_alpha  92.46246
_cell_angle_beta   99.64017
_cell_angle_gamma  66.22438
_cell_volume       219.21331
_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 0.13234 0.70515 0.00224 1.00000
  Mg2 Mg 0.89730 0.02158 0.65860 1.00000
  Mg3 Mg 0.10270 0.97842 0.34140 1.00000
  Mg4 Mg 0.86766 0.29485 0.99776 1.00000
  Ga1 Ga 0.45839 0.97607 0.85843 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Ga3 Ga 0.62083 0.54835 0.24733 1.00000
  Ga4 Ga 0.37917 0.45165 0.75267 1.00000
  Ga5 Ga 0.54161 0.02393 0.14157 1.00000
  Cu1 Cu 0.18118 0.42679 0.25594 1.00000
  Cu2 Cu 0.50000 0.50000 0.50000 1.00000
  Cu3 Cu 0.81882 0.57321 0.74406 1.00000