# CIF generated by HEAS from Alexandria entry agm005690113
data_agm005690113
_cell_length_a     3.58648
_cell_length_b     3.57335
_cell_length_c     7.75815
_cell_angle_alpha  89.99708
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       99.42646
_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
  Ge1 Ge 0.25000 0.75002 0.00028 1.00000
  Ge2 Ge 0.75000 0.24998 0.99972 1.00000
  Mo1 Mo 0.25000 0.25000 0.74544 1.00000
  Mo2 Mo 0.75000 0.75000 0.25456 1.00000
  As1 As 0.25000 0.24999 0.38891 1.00000
  As2 As 0.75000 0.75001 0.61109 1.00000