# CIF generated by HEAS from Alexandria entry agm005281065
data_agm005281065
_cell_length_a     7.24914
_cell_length_b     6.69972
_cell_length_c     8.69107
_cell_angle_alpha  102.45130
_cell_angle_beta   113.40993
_cell_angle_gamma  82.50832
_cell_volume       377.77416
_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 0.18152 0.80638 0.43422 1.00000
  Mo2 Mo 0.39006 0.01383 0.36180 1.00000
  Mo3 Mo 0.28408 0.59808 0.21254 1.00000
  Mo4 Mo 0.81848 0.19362 0.56578 1.00000
  Mo5 Mo 0.60994 0.98617 0.63820 1.00000
  Mo6 Mo 0.71592 0.40192 0.78746 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.05392 0.17499 0.37950 1.00000
  Se2 Se 0.44886 0.80342 0.10769 1.00000
  Se3 Se 0.91858 0.62606 0.15029 1.00000
  Se4 Se 0.94608 0.82501 0.62050 1.00000
  Se5 Se 0.55114 0.19658 0.89231 1.00000
  Se6 Se 0.08142 0.37394 0.84971 1.00000
  Se7 Se 0.46300 0.67039 0.68531 1.00000
  Se8 Se 0.53700 0.32961 0.31469 1.00000