# CIF generated by HEAS from Alexandria entry agm005677435
data_agm005677435
_cell_length_a     7.47615
_cell_length_b     8.99565
_cell_length_c     11.03588
_cell_angle_alpha  90.00000
_cell_angle_beta   131.59969
_cell_angle_gamma  90.00000
_cell_volume       555.01443
_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 0.76472 0.67189 0.36404 1.00000
  Li2 Li 0.73528 0.17189 0.13596 1.00000
  Li3 Li 0.23528 0.32811 0.63596 1.00000
  Li4 Li 0.26472 0.82811 0.86404 1.00000
  Ca1 Ca 0.30981 0.94144 0.14437 1.00000
  Ca2 Ca 0.19019 0.44144 0.35563 1.00000
  Ca3 Ca 0.69019 0.05856 0.85563 1.00000
  Ca4 Ca 0.80981 0.55856 0.64437 1.00000
  Ca5 Ca 0.27660 0.56399 0.09697 1.00000
  Ca6 Ca 0.22340 0.06399 0.40303 1.00000
  Ca7 Ca 0.72340 0.43601 0.90303 1.00000
  Ca8 Ca 0.77660 0.93601 0.59697 1.00000
  Ca9 Ca 0.82920 0.75707 0.12730 1.00000
  Ca10 Ca 0.67080 0.25707 0.37270 1.00000
  Ca11 Ca 0.17080 0.24293 0.87270 1.00000
  Ca12 Ca 0.32920 0.74293 0.62730 1.00000
  Rh1 Rh 0.82459 0.95626 0.34887 1.00000
  Rh2 Rh 0.67541 0.45626 0.15113 1.00000
  Rh3 Rh 0.17541 0.04374 0.65113 1.00000
  Rh4 Rh 0.32459 0.54374 0.84887 1.00000
  Rh5 Rh 0.37675 0.73597 0.37430 1.00000
  Rh6 Rh 0.12325 0.23597 0.12570 1.00000
  Rh7 Rh 0.62325 0.26403 0.62570 1.00000
  Rh8 Rh 0.87675 0.76403 0.87430 1.00000