# CIF generated by HEAS from Alexandria entry agm003352012
data_agm003352012
_cell_length_a     6.01618
_cell_length_b     6.01618
_cell_length_c     10.18877
_cell_angle_alpha  72.82831
_cell_angle_beta   72.82831
_cell_angle_gamma  60.00000
_cell_volume       300.23875
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.85628 0.85628 0.43116 1.00000
  Y3 Y 0.14372 0.14372 0.56884 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.92241 0.41478 0.24802 1.00000
  Mg3 Mg 0.41478 0.92241 0.24802 1.00000
  Mg4 Mg 0.41478 0.41478 0.24802 1.00000
  Mg5 Mg 0.07759 0.58522 0.75198 1.00000
  Mg6 Mg 0.58522 0.58522 0.75198 1.00000
  Mg7 Mg 0.58522 0.07759 0.75198 1.00000
  Cd1 Cd 0.66569 0.66569 0.00292 1.00000
  Cd2 Cd 0.33431 0.33431 0.99708 1.00000