# CIF generated by HEAS from Alexandria entry agm005653142
data_agm005653142
_cell_length_a     5.45200
_cell_length_b     5.46637
_cell_length_c     8.90687
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  70.52538
_cell_volume       250.26227
_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
  Tc1 Tc 0.06245 0.00006 0.74686 1.00000
  Tc2 Tc 0.56245 0.99997 0.24662 1.00000
  Tc3 Tc 0.56245 0.49997 0.25338 1.00000
  Tc4 Tc 0.06245 0.50006 0.75314 1.00000
  Mo1 Mo 0.31241 0.74997 0.99996 1.00000
  Mo2 Mo 0.81245 0.25004 0.99997 1.00000
  Mo3 Mo 0.81245 0.75004 0.50003 1.00000
  Mo4 Mo 0.31241 0.24997 0.50004 1.00000
  Mo5 Mo 0.56245 0.00001 0.75062 1.00000
  Mo6 Mo 0.06245 0.99997 0.25066 1.00000
  Mo7 Mo 0.06245 0.49997 0.24934 1.00000
  Mo8 Mo 0.56245 0.50001 0.74938 1.00000
  W1 W 0.81244 0.24995 0.49996 1.00000
  W2 W 0.31248 0.75002 0.49996 1.00000
  W3 W 0.31248 0.25002 0.00004 1.00000
  W4 W 0.81244 0.74995 0.00004 1.00000