# CIF generated by HEAS from Alexandria entry agm005228044
data_agm005228044
_cell_length_a     5.48542
_cell_length_b     5.48332
_cell_length_c     9.83124
_cell_angle_alpha  96.43548
_cell_angle_beta   74.66301
_cell_angle_gamma  120.12029
_cell_volume       246.59420
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  P1 P 0.42287 0.67200 0.82224 1.00000
  P2 P 0.57713 0.32800 0.17776 1.00000
  O1 O 0.22910 0.35675 0.86358 1.00000
  O2 O 0.77090 0.64325 0.13642 1.00000
  O3 O 0.83193 0.10733 0.44703 1.00000
  O4 O 0.16807 0.89267 0.55297 1.00000
  O5 O 0.51037 0.71046 0.65795 1.00000
  O6 O 0.48963 0.28954 0.34205 1.00000
  O7 O 0.25773 0.83400 0.88088 1.00000
  O8 O 0.74227 0.16600 0.11912 1.00000
  O9 O 0.75040 0.88104 0.38587 1.00000
  O10 O 0.24960 0.11896 0.61413 1.00000
  O11 O 0.70277 0.79726 0.87375 1.00000
  O12 O 0.29723 0.20274 0.12625 1.00000