# CIF generated by HEAS from Alexandria entry agm002857166
data_agm002857166
_cell_length_a     6.21421
_cell_length_b     6.21421
_cell_length_c     7.30559
_cell_angle_alpha  64.83002
_cell_angle_beta   64.83002
_cell_angle_gamma  90.00000
_cell_volume       225.38059
_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 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.61942 0.12500 0.25000 1.00000
  Te2 Te 0.13058 0.62500 0.25000 1.00000
  Te3 Te 0.37500 0.38058 0.75000 1.00000
  Te4 Te 0.87500 0.86942 0.75000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.75000 0.25000 0.50000 1.00000