# CIF generated by HEAS from Alexandria entry agm017802043
data_agm017802043
_cell_length_a     5.99012
_cell_length_b     14.64835
_cell_length_c     6.92203
_cell_angle_alpha  90.00000
_cell_angle_beta   125.30923
_cell_angle_gamma  90.00000
_cell_volume       495.64650
_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
  Y1 Y 0.74887 0.41509 0.12159 1.00000
  Y2 Y 0.74887 0.08491 0.62159 1.00000
  Y3 Y 0.74841 0.08490 0.12670 1.00000
  Y4 Y 0.74841 0.41510 0.62670 1.00000
  Y5 Y 0.75126 0.75004 0.12568 1.00000
  Y6 Y 0.75126 0.74996 0.62568 1.00000
  Y7 Y 0.24874 0.25004 0.37432 1.00000
  Y8 Y 0.24874 0.24996 0.87432 1.00000
  Y9 Y 0.25159 0.58490 0.37330 1.00000
  Y10 Y 0.25159 0.91510 0.87330 1.00000
  Y11 Y 0.25113 0.91509 0.37841 1.00000
  Y12 Y 0.25113 0.58491 0.87841 1.00000
  Cu1 Cu 0.75986 0.91999 0.87944 1.00000
  Cu2 Cu 0.75986 0.58001 0.37944 1.00000
  Cu3 Cu 0.24014 0.41999 0.62056 1.00000
  Cu4 Cu 0.24014 0.08001 0.12056 1.00000
  Rh1 Rh 0.74740 0.25012 0.87355 1.00000
  Rh2 Rh 0.74740 0.24988 0.37355 1.00000
  Rh3 Rh 0.74857 0.58314 0.87469 1.00000
  Rh4 Rh 0.74857 0.91686 0.37469 1.00000
  Rh5 Rh 0.25143 0.08314 0.62531 1.00000
  Rh6 Rh 0.25143 0.41686 0.12531 1.00000
  Rh7 Rh 0.25260 0.75012 0.62645 1.00000
  Rh8 Rh 0.25260 0.74988 0.12645 1.00000