# CIF generated by HEAS from Alexandria entry agm003661844
data_agm003661844
_cell_length_a     6.11112
_cell_length_b     6.11112
_cell_length_c     6.11112
_cell_angle_alpha  88.18937
_cell_angle_beta   121.05081
_cell_angle_gamma  121.05081
_cell_volume       158.72972
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.74683 0.44331 1.00000
  Cu2 Cu 0.00000 0.44331 0.74683 1.00000
  Cu3 Cu 0.69648 0.25317 0.25317 1.00000
  Cu4 Cu 0.50000 0.00000 0.50000 1.00000
  Cu5 Cu 0.30352 0.55669 0.55669 1.00000
  Cu6 Cu 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.10122 0.54661 1.00000
  Ni2 Ni 0.55461 0.45339 0.45339 1.00000
  Ni3 Ni 0.00000 0.54661 0.10122 1.00000
  Ni4 Ni 0.44539 0.89878 0.89878 1.00000