# CIF generated by HEAS from Alexandria entry agm008294749
data_agm008294749
_cell_length_a     9.41413
_cell_length_b     9.41413
_cell_length_c     7.76909
_cell_angle_alpha  64.38317
_cell_angle_beta   115.61683
_cell_angle_gamma  148.58557
_cell_volume       320.65299
_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
  Ti1 Ti 0.35884 0.64116 0.74748 1.00000
  Ti2 Ti 0.64116 0.35884 0.25252 1.00000
  Ti3 Ti 0.14308 0.85692 0.03450 1.00000
  Ti4 Ti 0.85692 0.14308 0.96550 1.00000
  Ti5 Ti 0.06360 0.93640 0.32579 1.00000
  Ti6 Ti 0.93640 0.06360 0.67421 1.00000
  Mn1 Mn 0.44357 0.05220 0.69424 1.00000
  Mn2 Mn 0.05220 0.44357 0.30576 1.00000
  Mn3 Mn 0.55643 0.94780 0.30576 1.00000
  Mn4 Mn 0.94780 0.55643 0.69424 1.00000
  Mn5 Mn 0.44013 0.55987 0.19019 1.00000
  Mn6 Mn 0.55987 0.44013 0.80981 1.00000
  Ge1 Ge 0.75004 0.75004 0.00000 1.00000
  Ge2 Ge 0.24996 0.24996 0.00000 1.00000
  Ge3 Ge 0.21519 0.78481 0.41862 1.00000
  Ge4 Ge 0.78481 0.21519 0.58138 1.00000
  Ge5 Ge 0.29036 0.70964 0.99489 1.00000
  Ge6 Ge 0.70964 0.29036 0.00511 1.00000
  Ge7 Ge 0.42967 0.57033 0.51408 1.00000
  Ge8 Ge 0.57033 0.42967 0.48592 1.00000
  Ge9 Ge 0.07403 0.92597 0.66937 1.00000
  Ge10 Ge 0.92597 0.07403 0.33063 1.00000