# CIF generated by HEAS from Alexandria entry agm024485744
data_agm024485744
_cell_length_a     5.14982
_cell_length_b     4.88789
_cell_length_c     8.44088
_cell_angle_alpha  78.99667
_cell_angle_beta   72.21022
_cell_angle_gamma  58.18111
_cell_volume       171.79218
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  U2 U 0.14095 0.13792 0.58169 1.00000
  U3 U 0.85905 0.86208 0.41831 1.00000
  Fe1 Fe 0.10249 0.53930 0.75265 1.00000
  Fe2 Fe 0.60334 0.54127 0.75322 1.00000
  Fe3 Fe 0.61574 0.03517 0.73553 1.00000
  Fe4 Fe 0.50000 0.50000 0.50000 1.00000
  Fe5 Fe 0.38426 0.96483 0.26447 1.00000
  Fe6 Fe 0.39666 0.45873 0.24678 1.00000
  Fe7 Fe 0.89751 0.46070 0.24735 1.00000
  Cu1 Cu 0.34225 0.31658 0.99812 1.00000
  Cu2 Cu 0.65775 0.68342 0.00188 1.00000