# CIF generated by HEAS from Alexandria entry agm003239136
data_agm003239136
_cell_length_a     6.83276
_cell_length_b     6.83343
_cell_length_c     13.66199
_cell_angle_alpha  88.97402
_cell_angle_beta   89.04793
_cell_angle_gamma  88.92351
_cell_volume       637.59566
_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 0.57993 0.76615 0.22102 1.00000
  Mo2 Mo 0.57272 0.76117 0.71921 1.00000
  Mo3 Mo 0.76767 0.44319 0.28930 1.00000
  Mo4 Mo 0.75984 0.43678 0.78720 1.00000
  Mo5 Mo 0.44388 0.57812 0.38259 1.00000
  Mo6 Mo 0.43685 0.57466 0.88114 1.00000
  Mo7 Mo 0.42728 0.23883 0.28079 1.00000
  Mo8 Mo 0.42007 0.23385 0.77898 1.00000
  Mo9 Mo 0.24016 0.56322 0.21280 1.00000
  Mo10 Mo 0.23233 0.55681 0.71070 1.00000
  Mo11 Mo 0.56315 0.42534 0.11886 1.00000
  Mo12 Mo 0.55612 0.42188 0.61741 1.00000
  Yb1 Yb 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.76290 0.76158 0.38100 1.00000
  Se2 Se 0.75600 0.75625 0.87853 1.00000
  Se3 Se 0.24400 0.24375 0.12147 1.00000
  Se4 Se 0.23710 0.23842 0.61900 1.00000
  Se5 Se 0.62925 0.24931 0.43891 1.00000
  Se6 Se 0.62123 0.24643 0.93861 1.00000
  Se7 Se 0.25244 0.87994 0.31367 1.00000
  Se8 Se 0.24372 0.87526 0.81105 1.00000
  Se9 Se 0.88064 0.62588 0.12445 1.00000
  Se10 Se 0.87354 0.62353 0.62377 1.00000
  Se11 Se 0.37877 0.75357 0.06139 1.00000
  Se12 Se 0.37075 0.75069 0.56109 1.00000
  Se13 Se 0.75628 0.12474 0.18895 1.00000
  Se14 Se 0.74756 0.12006 0.68633 1.00000
  Se15 Se 0.12646 0.37647 0.37623 1.00000
  Se16 Se 0.11936 0.37412 0.87555 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000