# CIF generated by HEAS from Alexandria entry agm005802133
data_agm005802133
_cell_length_a     6.85262
_cell_length_b     6.85262
_cell_length_c     6.79178
_cell_angle_alpha  108.99800
_cell_angle_beta   109.42695
_cell_angle_gamma  110.34690
_cell_volume       244.39561
_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 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.50000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.50000 1.00000
  P1 P 0.14483 0.65429 0.79912 1.00000
  P2 P 0.85517 0.34571 0.20088 1.00000
  P3 P 0.85873 0.63709 0.49582 1.00000
  P4 P 0.14127 0.36291 0.50418 1.00000
  P5 P 0.78674 0.15548 0.65812 1.00000
  P6 P 0.21326 0.84452 0.34188 1.00000
  P7 P 0.50264 0.87138 0.65812 1.00000
  P8 P 0.49736 0.12862 0.34188 1.00000
  P9 P 0.63234 0.78647 0.12755 1.00000
  P10 P 0.36766 0.21353 0.87245 1.00000
  P11 P 0.65892 0.50479 0.87245 1.00000
  P12 P 0.34108 0.49521 0.12755 1.00000