# CIF generated by HEAS from Alexandria entry agm005240441
data_agm005240441
_cell_length_a     7.47857
_cell_length_b     7.47857
_cell_length_c     7.47857
_cell_angle_alpha  93.39754
_cell_angle_beta   93.39754
_cell_angle_gamma  93.39754
_cell_volume       415.97157
_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 0.59063 0.47105 0.27330 1.00000
  Mo2 Mo 0.47105 0.27330 0.59063 1.00000
  Mo3 Mo 0.27330 0.59063 0.47105 1.00000
  Mo4 Mo 0.91500 0.24476 0.02390 1.00000
  Mo5 Mo 0.24476 0.02390 0.91500 1.00000
  Mo6 Mo 0.02390 0.91500 0.24476 1.00000
  Mo7 Mo 0.76303 0.18347 0.37705 1.00000
  Mo8 Mo 0.18347 0.37705 0.76303 1.00000
  Mo9 Mo 0.37705 0.76303 0.18347 1.00000
  Mo10 Mo 0.64202 0.96952 0.71727 1.00000
  Mo11 Mo 0.96952 0.71727 0.64202 1.00000
  Mo12 Mo 0.71727 0.64202 0.96952 1.00000
  Mo13 Mo 0.99936 0.06629 0.63985 1.00000
  Mo14 Mo 0.06629 0.63985 0.99936 1.00000
  Mo15 Mo 0.63985 0.99936 0.06629 1.00000
  Mo16 Mo 0.31115 0.92913 0.53969 1.00000
  Mo17 Mo 0.92913 0.53969 0.31115 1.00000
  Mo18 Mo 0.53969 0.31115 0.92913 1.00000
  Mo19 Mo 0.38127 0.69155 0.82597 1.00000
  Mo20 Mo 0.69155 0.82597 0.38127 1.00000
  Mo21 Mo 0.82597 0.38127 0.69155 1.00000
  Mo22 Mo 0.25154 0.39566 0.11797 1.00000
  Mo23 Mo 0.39566 0.11797 0.25154 1.00000
  Mo24 Mo 0.11797 0.25154 0.39566 1.00000
  P1 P 0.92189 0.92189 0.92189 1.00000
  P2 P 0.61737 0.61737 0.61737 1.00000