# CIF generated by HEAS from Alexandria entry agm006702002
data_agm006702002
_cell_length_a     5.88706
_cell_length_b     5.88706
_cell_length_c     5.88706
_cell_angle_alpha  61.98750
_cell_angle_beta   61.98750
_cell_angle_gamma  61.98750
_cell_volume       150.68549
_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 0.61424 0.61424 0.61424 1.00000
  Ca2 Ca 0.38576 0.38576 0.38576 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.00000 0.50000 0.00000 1.00000
  Cr2 Cr 0.50000 0.00000 0.00000 1.00000
  Cr3 Cr 0.00000 0.00000 0.50000 1.00000
  H1 H 0.32029 0.32029 0.84585 1.00000
  H2 H 0.86926 0.86926 0.40544 1.00000
  H3 H 0.86926 0.40544 0.86926 1.00000
  H4 H 0.32029 0.84585 0.32029 1.00000
  H5 H 0.40544 0.86926 0.86926 1.00000
  H6 H 0.84585 0.32029 0.32029 1.00000
  H7 H 0.67971 0.67971 0.15415 1.00000
  H8 H 0.13074 0.13074 0.59456 1.00000
  H9 H 0.13074 0.59456 0.13074 1.00000
  H10 H 0.67971 0.15415 0.67971 1.00000
  H11 H 0.59456 0.13074 0.13074 1.00000
  H12 H 0.15415 0.67971 0.67971 1.00000