# CIF generated by HEAS from Alexandria entry agm002811697
data_agm002811697
_cell_length_a     4.39349
_cell_length_b     4.39349
_cell_length_c     9.98280
_cell_angle_alpha  77.28787
_cell_angle_beta   77.28787
_cell_angle_gamma  90.00000
_cell_volume       183.12685
_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 0.77662 0.12500 0.25000 1.00000
  Mo2 Mo 0.97338 0.62500 0.25000 1.00000
  Mo3 Mo 0.37500 0.22338 0.75000 1.00000
  Mo4 Mo 0.87500 0.02662 0.75000 1.00000
  Ca1 Ca 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.75000 0.25000 0.50000 1.00000