# CIF generated by HEAS from Alexandria entry agm003572239
data_agm003572239
_cell_length_a     7.10908
_cell_length_b     7.10908
_cell_length_c     7.10908
_cell_angle_alpha  88.59957
_cell_angle_beta   88.59957
_cell_angle_gamma  88.59957
_cell_volume       358.96931
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.38451 0.90140 0.76056 1.00000
  Mo2 Mo 0.90140 0.76056 0.38451 1.00000
  Mo3 Mo 0.23944 0.61549 0.09860 1.00000
  Mo4 Mo 0.76056 0.38451 0.90140 1.00000
  Mo5 Mo 0.09860 0.23944 0.61549 1.00000
  Mo6 Mo 0.61549 0.09860 0.23944 1.00000
  S1 S 0.33484 0.93540 0.09732 1.00000
  S2 S 0.06460 0.90268 0.66516 1.00000
  S3 S 0.59009 0.83302 0.46754 1.00000
  S4 S 0.90268 0.66516 0.06460 1.00000
  S5 S 0.46754 0.59009 0.83302 1.00000
  S6 S 0.16698 0.53246 0.40991 1.00000
  S7 S 0.83302 0.46754 0.59009 1.00000
  S8 S 0.53246 0.40991 0.16698 1.00000
  S9 S 0.09732 0.33484 0.93540 1.00000
  S10 S 0.40991 0.16698 0.53246 1.00000
  S11 S 0.93540 0.09732 0.33484 1.00000
  S12 S 0.66516 0.06460 0.90268 1.00000