# CIF generated by HEAS from Alexandria entry agm005494896
data_agm005494896
_cell_length_a     13.22988
_cell_length_b     13.22988
_cell_length_c     13.22988
_cell_angle_alpha  161.45338
_cell_angle_beta   161.45338
_cell_angle_gamma  26.34601
_cell_volume       234.19378
_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
  Te1 Te 0.00000 0.50000 0.50000 1.00000
  Te2 Te 0.50000 0.00000 0.50000 1.00000
  Te3 Te 0.75000 0.25000 0.50000 1.00000
  Te4 Te 0.25000 0.75000 0.50000 1.00000
  Te5 Te 0.86263 0.86263 0.00000 1.00000
  Te6 Te 0.13737 0.13737 0.00000 1.00000
  Mo1 Mo 0.68481 0.68481 0.00000 1.00000
  Mo2 Mo 0.31519 0.31519 0.00000 1.00000