# CIF generated by HEAS from Alexandria entry agm005268317
data_agm005268317
_cell_length_a     5.91208
_cell_length_b     4.94543
_cell_length_c     10.03616
_cell_angle_alpha  85.76652
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       292.63438
_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
  Co1 Co 0.00000 0.12057 0.29632 1.00000
  Co2 Co 0.00000 0.44041 0.79250 1.00000
  Co3 Co 0.50000 0.56276 0.20978 1.00000
  Cu1 Cu 0.50000 0.85663 0.69360 1.00000
  P1 P 0.50000 0.05978 0.39544 1.00000
  P2 P 0.50000 0.40056 0.90100 1.00000
  P3 P 0.00000 0.60503 0.09828 1.00000
  P4 P 0.00000 0.93900 0.60458 1.00000
  O1 O 0.50000 0.10552 0.54610 1.00000
  O2 O 0.69766 0.22943 0.32360 1.00000
  O3 O 0.30234 0.22943 0.32360 1.00000
  O4 O 0.00000 0.23772 0.62691 1.00000
  O5 O 0.00000 0.29043 0.12677 1.00000
  O6 O 0.71321 0.27505 0.83859 1.00000
  O7 O 0.28679 0.27505 0.83859 1.00000
  O8 O 0.50000 0.35182 0.05356 1.00000
  O9 O 0.00000 0.66649 0.94722 1.00000
  O10 O 0.20990 0.73051 0.16656 1.00000
  O11 O 0.79010 0.73051 0.16656 1.00000
  O12 O 0.50000 0.71422 0.86795 1.00000
  O13 O 0.50000 0.75998 0.37409 1.00000
  O14 O 0.19464 0.76448 0.67708 1.00000
  O15 O 0.80536 0.76448 0.67708 1.00000
  O16 O 0.00000 0.89014 0.45424 1.00000