# CIF generated by HEAS from Alexandria entry agm005244458
data_agm005244458
_cell_length_a     5.46397
_cell_length_b     6.65658
_cell_length_c     7.32333
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.35940
_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
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  P1 P 0.00000 0.75000 0.14415 1.00000
  P2 P 0.00000 0.25000 0.85585 1.00000
  P3 P 0.50000 0.75000 0.63448 1.00000
  P4 P 0.50000 0.25000 0.36552 1.00000
  H1 H 0.00000 0.58103 0.26152 1.00000
  H2 H 0.00000 0.41897 0.73848 1.00000
  H3 H 0.00000 0.91897 0.26152 1.00000
  H4 H 0.00000 0.08103 0.73848 1.00000
  H5 H 0.70393 0.75000 0.51493 1.00000
  H6 H 0.70393 0.25000 0.48507 1.00000
  H7 H 0.29607 0.25000 0.48507 1.00000
  H8 H 0.29607 0.75000 0.51493 1.00000
  O1 O 0.76120 0.75000 0.03416 1.00000
  O2 O 0.76120 0.25000 0.96584 1.00000
  O3 O 0.23880 0.25000 0.96584 1.00000
  O4 O 0.23880 0.75000 0.03416 1.00000
  O5 O 0.50000 0.94953 0.73816 1.00000
  O6 O 0.50000 0.05047 0.26184 1.00000
  O7 O 0.50000 0.55047 0.73816 1.00000
  O8 O 0.50000 0.44953 0.26184 1.00000