# CIF generated by HEAS from Alexandria entry agm011237642
data_agm011237642
_cell_length_a     7.24816
_cell_length_b     7.24816
_cell_length_c     7.24816
_cell_angle_alpha  120.36969
_cell_angle_beta   118.53000
_cell_angle_gamma  90.96283
_cell_volume       271.36959
_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
  Sr1 Sr 0.00000 0.00000 0.50000 1.00000
  Sr2 Sr 0.00000 0.50000 0.00000 1.00000
  Sm1 Sm 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.00000 1.00000
  Hf1 Hf 0.50000 0.00000 0.50000 1.00000
  Hf2 Hf 0.00000 0.00000 0.00000 1.00000
  P1 P 0.50000 0.50000 0.50000 1.00000
  P2 P 0.50000 0.00000 0.00000 1.00000
  O1 O 0.13934 0.38934 0.75000 1.00000
  O2 O 0.86066 0.61066 0.25000 1.00000
  O3 O 0.55841 0.30841 0.25000 1.00000
  O4 O 0.16712 0.91712 0.25000 1.00000
  O5 O 0.21583 0.92249 0.87214 1.00000
  O6 O 0.55035 0.34368 0.62786 1.00000
  O7 O 0.55035 0.92249 0.20666 1.00000
  O8 O 0.21583 0.34368 0.29334 1.00000
  O9 O 0.44159 0.69159 0.75000 1.00000
  O10 O 0.83288 0.08288 0.75000 1.00000
  O11 O 0.78417 0.07751 0.12786 1.00000
  O12 O 0.44965 0.65632 0.37214 1.00000
  O13 O 0.44965 0.07751 0.79334 1.00000
  O14 O 0.78417 0.65632 0.70666 1.00000