# CIF generated by HEAS from Alexandria entry agm045350100
data_agm045350100
_cell_length_a     6.73005
_cell_length_b     6.73005
_cell_length_c     6.73005
_cell_angle_alpha  58.50673
_cell_angle_beta   58.50673
_cell_angle_gamma  58.50673
_cell_volume       208.18298
_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
  Ca1 Ca 0.00000 0.50000 0.50000 1.00000
  Ca2 Ca 0.50000 0.00000 0.50000 1.00000
  Ca3 Ca 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.50000 1.00000
  Hf2 Hf 0.00000 0.00000 0.50000 1.00000
  Hf3 Hf 0.50000 0.00000 0.00000 1.00000
  Hf4 Hf 0.00000 0.50000 0.00000 1.00000
  N1 N 0.74173 0.23641 0.74173 1.00000
  N2 N 0.23641 0.74173 0.74173 1.00000
  N3 N 0.76284 0.76284 0.76284 1.00000
  N4 N 0.74173 0.74173 0.23641 1.00000
  N5 N 0.25827 0.25827 0.76359 1.00000
  N6 N 0.23716 0.23716 0.23716 1.00000
  N7 N 0.76359 0.25827 0.25827 1.00000
  N8 N 0.25827 0.76359 0.25827 1.00000