# CIF generated by HEAS from Alexandria entry agm005656922
data_agm005656922
_cell_length_a     7.58501
_cell_length_b     7.58501
_cell_length_c     13.84148
_cell_angle_alpha  100.53930
_cell_angle_beta   100.53930
_cell_angle_gamma  109.41661
_cell_volume       712.40869
_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 0.00017 0.50017 0.00034 1.00000
  Ho2 Ho 0.41682 0.41682 0.83364 1.00000
  Ho3 Ho 0.83318 0.33318 0.66636 1.00000
  Ho4 Ho 0.24983 0.24983 0.49966 1.00000
  Ho5 Ho 0.75017 0.75017 0.50034 1.00000
  Ho6 Ho 0.66682 0.16682 0.33364 1.00000
  Ho7 Ho 0.58318 0.58318 0.16636 1.00000
  Ho8 Ho 0.49983 0.99983 0.99966 1.00000
  Np1 Np 0.91661 0.91661 0.83322 1.00000
  Np2 Np 0.33339 0.83339 0.66678 1.00000
  Np3 Np 0.16661 0.66661 0.33322 1.00000
  Np4 Np 0.08339 0.08339 0.16678 1.00000
  Sb1 Sb 0.16601 0.66548 0.83346 1.00000
  Sb2 Sb 0.66745 0.16798 0.83346 1.00000
  Sb3 Sb 0.08399 0.08452 0.66654 1.00000
  Sb4 Sb 0.58255 0.58202 0.66654 1.00000
  Sb5 Sb 0.99874 0.49874 0.50000 1.00000
  Sb6 Sb 0.50126 0.00126 0.50000 1.00000
  Sb7 Sb 0.41798 0.41745 0.33346 1.00000
  Sb8 Sb 0.91548 0.91601 0.33346 1.00000
  Sb9 Sb 0.83202 0.33255 0.16654 1.00000
  Sb10 Sb 0.33452 0.83399 0.16654 1.00000
  Sb11 Sb 0.25126 0.25126 1.00000 1.00000
  Sb12 Sb 0.74874 0.74874 0.00000 1.00000