# CIF generated by HEAS from Alexandria entry agm004885196
data_agm004885196
_cell_length_a     6.59982
_cell_length_b     6.59982
_cell_length_c     9.63135
_cell_angle_alpha  89.51615
_cell_angle_beta   89.51615
_cell_angle_gamma  73.74878
_cell_volume       402.73406
_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
  Ba1 Ba 0.00000 0.00000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.65360 0.65360 0.22988 1.00000
  Cu2 Cu 0.34640 0.34640 0.77012 1.00000
  Br1 Br 0.75648 0.23419 0.78571 1.00000
  Br2 Br 0.73941 0.73941 0.00192 1.00000
  Br3 Br 0.69288 0.69288 0.46922 1.00000
  Br4 Br 0.30712 0.30712 0.53078 1.00000
  Br5 Br 0.26059 0.26059 0.99808 1.00000
  Br6 Br 0.23419 0.75648 0.78571 1.00000
  Br7 Br 0.76581 0.24352 0.21429 1.00000
  Br8 Br 0.24352 0.76581 0.21429 1.00000