# CIF generated by HEAS from Alexandria entry agm080931160
data_agm080931160
_cell_length_a     5.65785
_cell_length_b     6.03037
_cell_length_c     6.02882
_cell_angle_alpha  89.68480
_cell_angle_beta   121.29289
_cell_angle_gamma  121.33448
_cell_volume       139.92184
_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 0.79206 0.32982 0.91017 1.00000
  Ca2 Ca 0.79196 0.82676 0.41323 1.00000
  Nb1 Nb 0.34781 0.63248 0.71584 1.00000
  H1 H 0.28058 0.55745 0.37452 1.00000
  H2 H 0.15214 0.73090 0.81535 1.00000
  H3 H 0.73716 0.66850 0.98261 1.00000
  H4 H 0.28064 0.29136 0.64000 1.00000
  H5 H 0.73655 0.90037 0.75135 1.00000
  H6 H 0.66729 0.94109 0.02477 1.00000
  H7 H 0.29216 0.48088 0.96893 1.00000
  H8 H 0.29151 0.88561 0.56502 1.00000
  Br1 Br 0.63013 0.25479 0.33821 1.00000