# CIF generated by HEAS from Alexandria entry agm005690367
data_agm005690367
_cell_length_a     4.32748
_cell_length_b     4.31599
_cell_length_c     6.98060
_cell_angle_alpha  128.19124
_cell_angle_beta   72.25395
_cell_angle_gamma  119.90508
_cell_volume       88.82673
_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
  Zn1 Zn 0.66797 0.25953 0.92561 1.00000
  Zn2 Zn 0.33203 0.74047 0.07439 1.00000
  Tc1 Tc 0.00179 0.75134 0.75004 1.00000
  Tc2 Tc 0.99821 0.24866 0.24996 1.00000
  Mo1 Mo 0.33344 0.25561 0.58945 1.00000
  Mo2 Mo 0.66656 0.74439 0.41055 1.00000