# CIF generated by HEAS from Alexandria entry agm005290232
data_agm005290232
_cell_length_a     5.02756
_cell_length_b     6.73306
_cell_length_c     8.42729
_cell_angle_alpha  92.90629
_cell_angle_beta   90.13112
_cell_angle_gamma  108.18964
_cell_volume       270.61777
_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 0.41466 0.09099 0.61358 1.00000
  Cu1 Cu 0.94273 0.03633 0.41695 1.00000
  P1 P 0.41522 0.77155 0.80543 1.00000
  P2 P 0.60405 0.22895 0.20622 1.00000
  P3 P 0.03597 0.64686 0.27299 1.00000
  P4 P 0.98024 0.34436 0.73666 1.00000
  Ru1 Ru 0.51242 0.51246 0.50165 1.00000
  Ru2 Ru 0.01054 0.99577 0.00775 1.00000
  O1 O 0.14824 0.81459 0.15583 1.00000
  O2 O 0.88353 0.17810 0.85421 1.00000
  O3 O 0.49865 0.79577 0.62656 1.00000
  O4 O 0.50886 0.22375 0.38465 1.00000
  O5 O 0.18232 0.54821 0.82449 1.00000
  O6 O 0.80420 0.45983 0.17690 1.00000
  O7 O 0.25673 0.93723 0.82186 1.00000
  O8 O 0.78453 0.07856 0.19505 1.00000
  O9 O 0.25982 0.56203 0.33089 1.00000
  O10 O 0.71659 0.38126 0.67075 1.00000
  O11 O 0.64076 0.77296 0.92346 1.00000
  O12 O 0.37492 0.20995 0.08470 1.00000
  O13 O 0.15183 0.27799 0.59629 1.00000
  O14 O 0.87320 0.72509 0.41030 1.00000