# CIF generated by HEAS from Alexandria entry agm006106934
data_agm006106934
_cell_length_a     7.78310
_cell_length_b     7.30019
_cell_length_c     13.44418
_cell_angle_alpha  70.82668
_cell_angle_beta   73.17438
_cell_angle_gamma  57.78651
_cell_volume       604.15302
_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
  Li1 Li 0.27441 0.97556 0.66253 1.00000
  Li2 Li 0.08751 0.47556 0.16253 1.00000
  Li3 Li 0.78620 0.21967 0.45867 1.00000
  Li4 Li 0.53546 0.71967 0.95867 1.00000
  Li5 Li 0.85849 0.71539 0.63504 1.00000
  Li6 Li 0.79108 0.21539 0.13504 1.00000
  Li7 Li 0.70562 0.23473 0.79846 1.00000
  Li8 Li 0.26118 0.73473 0.29846 1.00000
  Cu1 Cu 0.70382 0.77956 0.39111 1.00000
  Cu2 Cu 0.12552 0.27956 0.89111 1.00000
  Br1 Br 0.40067 0.53222 0.14193 1.00000
  Br2 Br 0.92518 0.03222 0.64193 1.00000
  Br3 Br 0.48204 0.61790 0.44149 1.00000
  Br4 Br 0.45857 0.11790 0.94149 1.00000
  Br5 Br 0.54622 0.03787 0.50415 1.00000
  Br6 Br 0.91176 0.53787 0.00415 1.00000
  Br7 Br 0.94159 0.07689 0.94265 1.00000
  Br8 Br 0.03888 0.57689 0.44265 1.00000
  Br9 Br 0.00994 0.15489 0.27514 1.00000
  Br10 Br 0.56003 0.65489 0.77514 1.00000
  Br11 Br 0.18926 0.34151 0.70304 1.00000
  Br12 Br 0.76619 0.84151 0.20304 1.00000