# CIF generated by HEAS from Alexandria entry agm005757950
data_agm005757950
_cell_length_a     4.91706
_cell_length_b     6.21255
_cell_length_c     6.21250
_cell_angle_alpha  42.37138
_cell_angle_beta   105.40606
_cell_angle_gamma  105.40566
_cell_volume       122.59575
_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
  Cu1 Cu 0.22285 0.81177 0.98674 1.00000
  Cu2 Cu 0.72284 0.98673 0.81177 1.00000
  Cu3 Cu 0.12159 0.17943 0.00764 1.00000
  Cu4 Cu 0.62159 0.00765 0.17942 1.00000
  Cu5 Cu 0.41659 0.40854 0.57497 1.00000
  Cu6 Cu 0.91658 0.57496 0.40854 1.00000
  Ni1 Ni 0.51982 0.38052 0.21167 1.00000
  Ni2 Ni 0.01983 0.21167 0.38052 1.00000
  Rh1 Rh 0.31776 0.79120 0.60561 1.00000
  Rh2 Rh 0.81775 0.60561 0.79120 1.00000