# CIF generated by HEAS from Alexandria entry agm007308342
data_agm007308342
_cell_length_a     5.85978
_cell_length_b     5.85978
_cell_length_c     5.85978
_cell_angle_alpha  95.73940
_cell_angle_beta   95.73940
_cell_angle_gamma  95.73940
_cell_volume       197.96126
_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 0.97403 0.97403 0.97403 1.00000
  Cu1 Cu 0.49906 0.81631 0.81631 1.00000
  Cu2 Cu 0.81631 0.49906 0.81631 1.00000
  Cu3 Cu 0.81631 0.81631 0.49906 1.00000
  H1 H 0.96655 0.96655 0.34166 1.00000
  H2 H 0.69065 0.69065 0.98203 1.00000
  H3 H 0.57314 0.66456 0.32795 1.00000
  H4 H 0.32795 0.57314 0.66456 1.00000
  H5 H 0.57314 0.32795 0.66456 1.00000
  H6 H 0.66456 0.57314 0.32795 1.00000
  H7 H 0.66456 0.32795 0.57314 1.00000
  H8 H 0.98203 0.69065 0.69065 1.00000
  H9 H 0.96655 0.34166 0.96655 1.00000
  H10 H 0.34166 0.96655 0.96655 1.00000
  H11 H 0.69065 0.98203 0.69065 1.00000
  H12 H 0.32795 0.66456 0.57314 1.00000