# CIF generated by HEAS from Alexandria entry agm005990147
data_agm005990147
_cell_length_a     3.99728
_cell_length_b     6.74688
_cell_length_c     6.96805
_cell_angle_alpha  118.95547
_cell_angle_beta   106.66823
_cell_angle_gamma  90.00000
_cell_volume       155.34593
_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
  Rh1 Rh 0.65450 0.86840 0.30900 1.00000
  Rh2 Rh 0.34550 0.55940 0.69100 1.00000
  Rh3 Rh 0.14935 0.14935 0.29869 1.00000
  Rh4 Rh 1.00000 0.30431 1.00000 1.00000
  Rh5 Rh 0.85065 0.85065 0.70131 1.00000
  Rh6 Rh 0.65450 0.44060 0.30900 1.00000
  Rh7 Rh 0.34550 0.13160 0.69100 1.00000
  Rh8 Rh 0.00000 0.69569 0.00000 1.00000
  Fe1 Fe 0.19920 0.69920 0.39840 1.00000
  Fe2 Fe 0.80080 0.30080 0.60160 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000