# CIF generated by HEAS from Alexandria entry agm008623948
data_agm008623948
_cell_length_a     10.42919
_cell_length_b     10.42919
_cell_length_c     10.42919
_cell_angle_alpha  145.67713
_cell_angle_beta   145.67713
_cell_angle_gamma  49.32659
_cell_volume       359.00812
_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 0.37554 0.37554 0.50863 1.00000
  Ho2 Ho 0.86691 0.86691 0.49137 1.00000
  Ho3 Ho 0.13309 0.62446 0.00000 1.00000
  Ho4 Ho 0.62446 0.13309 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000
  Cu3 Cu 0.50000 0.00000 0.50000 1.00000
  Sb1 Sb 0.68090 0.68090 0.51442 1.00000
  Sb2 Sb 0.16648 0.16648 0.48558 1.00000
  Sb3 Sb 0.83352 0.31910 0.00000 1.00000
  Sb4 Sb 0.31910 0.83352 0.00000 1.00000
  Sb5 Sb 0.24977 0.24977 0.00000 1.00000
  Sb6 Sb 0.75023 0.75023 0.00000 1.00000
  Sb7 Sb 0.25000 0.75000 0.50000 1.00000
  Sb8 Sb 0.75000 0.25000 0.50000 1.00000