# CIF generated by HEAS from Alexandria entry agm005656197
data_agm005656197
_cell_length_a     4.16445
_cell_length_b     11.82147
_cell_length_c     13.49879
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       664.54533
_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 0.50000 0.32491 0.48265 1.00000
  Sr2 Sr 0.50000 0.67509 0.51735 1.00000
  Sr3 Sr 0.50000 0.82491 0.01735 1.00000
  Sr4 Sr 0.50000 0.17509 0.98265 1.00000
  Sr5 Sr 0.50000 0.58098 0.25885 1.00000
  Sr6 Sr 0.50000 0.41902 0.74115 1.00000
  Sr7 Sr 0.50000 0.08098 0.24115 1.00000
  Sr8 Sr 0.50000 0.91902 0.75885 1.00000
  Sr9 Sr 0.50000 0.50000 0.00000 1.00000
  Sr10 Sr 0.50000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.31697 0.28534 1.00000
  Ga2 Ga 0.00000 0.68303 0.71466 1.00000
  Ga3 Ga 0.00000 0.81697 0.21466 1.00000
  Ga4 Ga 0.00000 0.18303 0.78534 1.00000
  P1 P 0.00000 0.15778 0.39545 1.00000
  P2 P 0.00000 0.84222 0.60455 1.00000
  P3 P 0.00000 0.65778 0.10455 1.00000
  P4 P 0.00000 0.34222 0.89545 1.00000
  P5 P 0.50000 0.33609 0.18868 1.00000
  P6 P 0.50000 0.66391 0.81132 1.00000
  P7 P 0.50000 0.83609 0.31132 1.00000
  P8 P 0.50000 0.16391 0.68868 1.00000
  P9 P 0.00000 0.50996 0.41692 1.00000
  P10 P 0.00000 0.49004 0.58308 1.00000
  P11 P 0.00000 0.00996 0.08308 1.00000
  P12 P 0.00000 0.99004 0.91692 1.00000