# CIF generated by HEAS from Alexandria entry agm005221402
data_agm005221402
_cell_length_a     5.39632
_cell_length_b     6.40144
_cell_length_c     7.55670
_cell_angle_alpha  98.79700
_cell_angle_beta   88.48685
_cell_angle_gamma  108.18012
_cell_volume       245.02849
_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 0.66773 0.65852 0.35539 1.00000
  Mg2 Mg 0.33227 0.34148 0.64461 1.00000
  Cu1 Cu 0.72410 0.15802 0.82114 1.00000
  Cu2 Cu 0.27590 0.84198 0.17886 1.00000
  P1 P 0.82512 0.68991 0.90899 1.00000
  P2 P 0.17488 0.31009 0.09101 1.00000
  P3 P 0.77303 0.19872 0.37826 1.00000
  P4 P 0.22697 0.80128 0.62174 1.00000
  O1 O 0.90958 0.69538 0.10486 1.00000
  O2 O 0.09042 0.30462 0.89514 1.00000
  O3 O 0.70285 0.86826 0.88897 1.00000
  O4 O 0.29715 0.13174 0.11103 1.00000
  O5 O 0.64815 0.45416 0.82997 1.00000
  O6 O 0.35185 0.54584 0.17003 1.00000
  O7 O 0.39574 0.65018 0.57118 1.00000
  O8 O 0.60426 0.34982 0.42882 1.00000
  O9 O 0.97865 0.21972 0.51726 1.00000
  O10 O 0.02135 0.78028 0.48274 1.00000
  O11 O 0.90462 0.27335 0.19430 1.00000
  O12 O 0.39522 0.04732 0.67810 1.00000
  O13 O 0.60478 0.95268 0.32190 1.00000
  O14 O 0.09538 0.72665 0.80570 1.00000