# CIF generated by HEAS from Alexandria entry agm005222728
data_agm005222728
_cell_length_a     4.99471
_cell_length_b     6.86148
_cell_length_c     8.54014
_cell_angle_alpha  93.97689
_cell_angle_beta   94.21960
_cell_angle_gamma  105.85380
_cell_volume       279.56064
_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 0.90282 0.88607 0.64804 1.00000
  Cu1 Cu 0.02415 0.16272 0.38454 1.00000
  P1 P 0.37839 0.72393 0.83600 1.00000
  P2 P 0.60318 0.26178 0.18670 1.00000
  P3 P 0.99704 0.66379 0.29232 1.00000
  P4 P 0.00085 0.32738 0.72574 1.00000
  Ru1 Ru 0.49909 0.49242 0.50846 1.00000
  Ru2 Ru 0.99046 0.99154 0.01099 1.00000
  O1 O 0.10616 0.84625 0.20111 1.00000
  O2 O 0.87963 0.13144 0.80460 1.00000
  O3 O 0.50027 0.73934 0.67288 1.00000
  O4 O 0.50137 0.24763 0.35307 1.00000
  O5 O 0.22623 0.48589 0.85013 1.00000
  O6 O 0.76393 0.49767 0.17242 1.00000
  O7 O 0.14661 0.83550 0.82920 1.00000
  O8 O 0.82760 0.14053 0.18135 1.00000
  O9 O 0.21710 0.56313 0.34641 1.00000
  O10 O 0.79239 0.43352 0.66811 1.00000
  O11 O 0.59387 0.78767 0.97537 1.00000
  O12 O 0.38197 0.19977 0.04811 1.00000
  O13 O 0.17715 0.25823 0.59676 1.00000
  O14 O 0.83697 0.72196 0.43427 1.00000