# CIF generated by HEAS from Alexandria entry agm010733482
data_agm010733482
_cell_length_a     5.57576
_cell_length_b     6.90519
_cell_length_c     6.94130
_cell_angle_alpha  83.74189
_cell_angle_beta   77.58860
_cell_angle_gamma  78.31573
_cell_volume       254.99769
_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 0.74703 0.69437 0.31157 1.00000
  Sr2 Sr 0.24241 0.31345 0.69172 1.00000
  Ga1 Ga 0.69833 0.61828 0.81867 1.00000
  Ga2 Ga 0.75237 0.08793 0.90797 1.00000
  Ni1 Ni 0.25684 0.91126 0.09207 1.00000
  Ge1 Ge 0.79750 0.18337 0.37964 1.00000
  Ge2 Ge 0.30026 0.37878 0.18383 1.00000
  Ge3 Ge 0.20288 0.81026 0.61916 1.00000
  O1 O 0.46477 0.62156 0.66128 1.00000
  O2 O 0.02496 0.33622 0.37243 1.00000
  O3 O 0.52635 0.37195 0.33649 1.00000
  O4 O 0.97705 0.66294 0.61432 1.00000
  O5 O 0.63244 0.82717 0.97946 1.00000
  O6 O 0.87445 0.02179 0.18868 1.00000
  O7 O 0.37956 0.18850 0.01942 1.00000
  O8 O 0.11488 0.97595 0.81339 1.00000
  O9 O 0.80980 0.35913 0.90481 1.00000
  O10 O 0.69047 0.09856 0.62350 1.00000
  O11 O 0.19999 0.61948 0.09707 1.00000
  O12 O 0.30768 0.91905 0.38451 1.00000