# CIF generated by HEAS from Alexandria entry agm020168020
data_agm020168020
_cell_length_a     7.36706
_cell_length_b     7.36706
_cell_length_c     20.71885
_cell_angle_alpha  67.49984
_cell_angle_beta   112.50016
_cell_angle_gamma  151.68231
_cell_volume       490.10918
_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
  V1 V 0.37090 0.62910 0.34318 1.00000
  V2 V 0.62910 0.37090 0.65682 1.00000
  V3 V 0.24344 0.75656 0.09538 1.00000
  V4 V 0.75656 0.24344 0.90462 1.00000
  Te1 Te 0.02696 0.97304 0.38218 1.00000
  Te2 Te 0.97304 0.02696 0.61782 1.00000
  Te3 Te 0.39768 0.60232 0.91077 1.00000
  Te4 Te 0.60232 0.39768 0.08923 1.00000
  Te5 Te 0.85241 0.14759 0.05096 1.00000
  Te6 Te 0.14759 0.85241 0.94904 1.00000
  Te7 Te 0.17496 0.82504 0.25947 1.00000
  Te8 Te 0.82504 0.17496 0.74053 1.00000
  Te9 Te 0.80586 0.19414 0.41605 1.00000
  Te10 Te 0.19414 0.80586 0.58395 1.00000
  Te11 Te 0.40368 0.59632 0.21838 1.00000
  Te12 Te 0.59632 0.40368 0.78162 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.76264 0.23736 0.20728 1.00000
  Ru2 Ru 0.23736 0.76264 0.79272 1.00000