# CIF generated by HEAS from Alexandria entry agm005778052
data_agm005778052
_cell_length_a     5.16552
_cell_length_b     8.63016
_cell_length_c     10.95082
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       488.17907
_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
  Pa1 Pa 0.25000 0.24921 0.94255 1.00000
  Pa2 Pa 0.75000 0.25079 0.44255 1.00000
  Pa3 Pa 0.25000 0.74921 0.55745 1.00000
  Pa4 Pa 0.75000 0.75079 0.05745 1.00000
  Re1 Re 0.25000 0.62489 0.02626 1.00000
  Re2 Re 0.75000 0.87511 0.52626 1.00000
  Re3 Re 0.25000 0.12489 0.47374 1.00000
  Re4 Re 0.75000 0.37511 0.97374 1.00000
  Re5 Re 0.75000 0.30915 0.74114 1.00000
  Re6 Re 0.25000 0.19085 0.24114 1.00000
  Re7 Re 0.75000 0.80915 0.75886 1.00000
  Re8 Re 0.25000 0.69085 0.25886 1.00000
  Re9 Re 0.25000 0.94296 0.08031 1.00000
  Re10 Re 0.75000 0.55704 0.58031 1.00000
  Re11 Re 0.25000 0.44296 0.41969 1.00000
  Re12 Re 0.75000 0.05704 0.91969 1.00000
  Re13 Re 0.99149 0.43468 0.18789 1.00000
  Re14 Re 0.00851 0.06532 0.68789 1.00000
  Re15 Re 0.50851 0.93468 0.31211 1.00000
  Re16 Re 0.49149 0.56532 0.81211 1.00000
  Re17 Re 0.00851 0.56532 0.81211 1.00000
  Re18 Re 0.99149 0.93468 0.31211 1.00000
  Re19 Re 0.49149 0.06532 0.68789 1.00000
  Re20 Re 0.50851 0.43468 0.18789 1.00000
  Mo1 Mo 0.25000 0.86424 0.85206 1.00000
  Mo2 Mo 0.75000 0.63576 0.35206 1.00000
  Mo3 Mo 0.25000 0.36424 0.64794 1.00000
  Mo4 Mo 0.75000 0.13576 0.14794 1.00000