# CIF generated by HEAS from Alexandria entry agm064172007
data_agm064172007
_cell_length_a     7.01504
_cell_length_b     7.83079
_cell_length_c     8.49620
_cell_angle_alpha  71.02898
_cell_angle_beta   89.50814
_cell_angle_gamma  78.09012
_cell_volume       431.00833
_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
  Ca1 Ca 0.00000 0.00000 0.50000 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.99856 0.37431 0.65753 1.00000
  Cu2 Cu 0.00144 0.62569 0.34247 1.00000
  Br1 Br 0.25497 0.81925 0.29383 1.00000
  Br2 Br 0.80485 0.71242 0.08660 1.00000
  Br3 Br 0.75453 0.17414 0.19077 1.00000
  Br4 Br 0.74503 0.18075 0.70617 1.00000
  Br5 Br 0.19515 0.28758 0.91340 1.00000
  Br6 Br 0.24547 0.82586 0.80923 1.00000
  Br7 Br 0.80262 0.69489 0.56823 1.00000
  Br8 Br 0.19738 0.30511 0.43177 1.00000