# CIF generated by HEAS from Alexandria entry agm013673398
data_agm013673398
_cell_length_a     5.61616
_cell_length_b     5.61616
_cell_length_c     5.61616
_cell_angle_alpha  133.88512
_cell_angle_beta   104.59007
_cell_angle_gamma  93.14618
_cell_volume       116.67346
_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 0.00000 0.00000 1.00000
  Sc1 Sc 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.43576 0.66651 0.76925 1.00000
  Zn2 Zn 0.10274 0.33349 0.76925 1.00000
  Zn3 Zn 0.56424 0.33349 0.23075 1.00000
  Zn4 Zn 0.89726 0.66651 0.23075 1.00000