# CIF generated by HEAS from Alexandria entry agm019435652
data_agm019435652
_cell_length_a     6.19321
_cell_length_b     6.19321
_cell_length_c     10.07843
_cell_angle_alpha  66.39561
_cell_angle_beta   113.60439
_cell_angle_gamma  108.27391
_cell_volume       319.13583
_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
  Tm1 Tm 0.81094 0.18906 0.77487 1.00000
  Tm2 Tm 0.18906 0.81094 0.22513 1.00000
  Mo1 Mo 0.37341 0.62659 0.67186 1.00000
  Mo2 Mo 0.62659 0.37341 0.32814 1.00000
  Br1 Br 0.86509 0.13491 0.07744 1.00000
  Br2 Br 0.13491 0.86509 0.92256 1.00000
  O1 O 0.75008 0.24992 0.53115 1.00000
  O2 O 0.24992 0.75008 0.46885 1.00000
  O3 O 0.86586 0.53735 0.24951 1.00000
  O4 O 0.43099 0.56901 0.28816 1.00000
  O5 O 0.53735 0.86586 0.75049 1.00000
  O6 O 0.46265 0.13414 0.24951 1.00000
  O7 O 0.56901 0.43099 0.71184 1.00000
  O8 O 0.13414 0.46265 0.75049 1.00000