# CIF generated by HEAS from Alexandria entry agm002252425
data_agm002252425
_cell_length_a     3.21229
_cell_length_b     6.95550
_cell_length_c     8.66487
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       193.60008
_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
  Mo1 Mo 0.75000 0.88182 0.88793 1.00000
  Mo2 Mo 0.25000 0.11818 0.11207 1.00000
  Mo3 Mo 0.75000 0.38182 0.61207 1.00000
  Mo4 Mo 0.25000 0.61818 0.38793 1.00000
  Ge1 Ge 0.25000 0.74541 0.09565 1.00000
  Ge2 Ge 0.75000 0.25459 0.90435 1.00000
  Ge3 Ge 0.25000 0.24541 0.40435 1.00000
  Ge4 Ge 0.75000 0.75459 0.59565 1.00000
  Al1 Al 0.25000 0.56521 0.81562 1.00000
  Al2 Al 0.75000 0.43479 0.18438 1.00000
  Al3 Al 0.25000 0.06521 0.68438 1.00000
  Al4 Al 0.75000 0.93479 0.31562 1.00000