# CIF generated by HEAS from Alexandria entry agm005281503
data_agm005281503
_cell_length_a     5.96554
_cell_length_b     5.04949
_cell_length_c     10.18428
_cell_angle_alpha  84.01020
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.10554
_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
  Fe1 Fe 0.25000 0.44411 0.79268 1.00000
  Fe2 Fe 0.75000 0.55589 0.20732 1.00000
  Cu1 Cu 0.75000 0.84358 0.69047 1.00000
  Cu2 Cu 0.25000 0.15642 0.30953 1.00000
  P1 P 0.75000 0.39062 0.90068 1.00000
  P2 P 0.25000 0.94586 0.60912 1.00000
  P3 P 0.75000 0.05414 0.39088 1.00000
  P4 P 0.25000 0.60938 0.09932 1.00000
  O1 O 0.25000 0.64549 0.94777 1.00000
  O2 O 0.75000 0.70091 0.86353 1.00000
  O3 O 0.96161 0.26827 0.84322 1.00000
  O4 O 0.53839 0.26827 0.84322 1.00000
  O5 O 0.05723 0.76620 0.67875 1.00000
  O6 O 0.44277 0.76620 0.67875 1.00000
  O7 O 0.25000 0.23382 0.63635 1.00000
  O8 O 0.75000 0.08557 0.53994 1.00000
  O9 O 0.25000 0.91443 0.46006 1.00000
  O10 O 0.75000 0.76618 0.36365 1.00000
  O11 O 0.94277 0.23380 0.32125 1.00000
  O12 O 0.55723 0.23380 0.32125 1.00000
  O13 O 0.46161 0.73173 0.15678 1.00000
  O14 O 0.03839 0.73173 0.15678 1.00000
  O15 O 0.25000 0.29909 0.13647 1.00000
  O16 O 0.75000 0.35451 0.05223 1.00000