# CIF generated by HEAS from Alexandria entry agm008244385
data_agm008244385
_cell_length_a     7.22422
_cell_length_b     7.22422
_cell_length_c     7.51628
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       392.27044
_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 0.19481 0.33246 0.00000 1.00000
  Ho2 Ho 0.66754 0.19481 0.00000 1.00000
  Ho3 Ho 0.33246 0.80519 0.00000 1.00000
  Ho4 Ho 0.69481 0.16754 0.50000 1.00000
  Ho5 Ho 0.30519 0.83246 0.50000 1.00000
  Ho6 Ho 0.80519 0.66754 0.00000 1.00000
  Ho7 Ho 0.83246 0.69481 0.50000 1.00000
  Ho8 Ho 0.16754 0.30519 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.50000 1.00000
  B1 B 0.17565 0.03945 0.23560 1.00000
  B2 B 0.96055 0.17565 0.23560 1.00000
  B3 B 0.03945 0.82435 0.23560 1.00000
  B4 B 0.67565 0.46055 0.26440 1.00000
  B5 B 0.32435 0.53945 0.26440 1.00000
  B6 B 0.82435 0.96055 0.23560 1.00000
  B7 B 0.53945 0.67565 0.26440 1.00000
  B8 B 0.46055 0.32435 0.26440 1.00000
  B9 B 0.82435 0.96055 0.76440 1.00000
  B10 B 0.03945 0.82435 0.76440 1.00000
  B11 B 0.96055 0.17565 0.76440 1.00000
  B12 B 0.32435 0.53945 0.73560 1.00000
  B13 B 0.67565 0.46055 0.73560 1.00000
  B14 B 0.17565 0.03945 0.76440 1.00000
  B15 B 0.46055 0.32435 0.73560 1.00000
  B16 B 0.53945 0.67565 0.73560 1.00000
  B17 B 0.08882 0.58882 0.25000 1.00000
  B18 B 0.41118 0.08882 0.25000 1.00000
  B19 B 0.58882 0.91118 0.25000 1.00000
  B20 B 0.91118 0.41118 0.25000 1.00000
  B21 B 0.91118 0.41118 0.75000 1.00000
  B22 B 0.58882 0.91118 0.75000 1.00000
  B23 B 0.41118 0.08882 0.75000 1.00000
  B24 B 0.08882 0.58882 0.75000 1.00000
  B25 B 0.00000 0.00000 0.38975 1.00000
  B26 B 0.50000 0.50000 0.11025 1.00000
  B27 B 0.00000 0.00000 0.61025 1.00000
  B28 B 0.50000 0.50000 0.88975 1.00000