# CIF generated by HEAS from Alexandria entry agm009019081
data_agm009019081
_cell_length_a     8.06374
_cell_length_b     8.06374
_cell_length_c     18.67434
_cell_angle_alpha  83.23878
_cell_angle_beta   96.76122
_cell_angle_gamma  149.44789
_cell_volume       612.63071
_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 0.89867 0.10133 0.34024 1.00000
  Li2 Li 0.39367 0.60633 0.83865 1.00000
  Li3 Li 0.60718 0.39282 0.15949 1.00000
  Li4 Li 0.10781 0.89219 0.66498 1.00000
  Li5 Li 0.18581 0.81419 0.46530 1.00000
  Li6 Li 0.69395 0.30605 0.95463 1.00000
  Li7 Li 0.30769 0.69231 0.03844 1.00000
  Li8 Li 0.81119 0.18881 0.55198 1.00000
  Li9 Li 0.77065 0.22935 0.22909 1.00000
  Li10 Li 0.25038 0.74962 0.75438 1.00000
  Li11 Li 0.74356 0.25644 0.82771 1.00000
  Li12 Li 0.24808 0.75192 0.16244 1.00000
  Li13 Li 0.75816 0.24184 0.67599 1.00000
  Ca1 Ca 0.11110 0.88890 0.03266 1.00000
  Ca2 Ca 0.61139 0.38861 0.55556 1.00000
  Ca3 Ca 0.39447 0.60553 0.47081 1.00000
  Ca4 Ca 0.88947 0.11053 0.94925 1.00000
  Ca5 Ca 0.56381 0.43619 0.33710 1.00000
  Ca6 Ca 0.06976 0.93024 0.82913 1.00000
  Ca7 Ca 0.92999 0.07001 0.15494 1.00000
  Ca8 Ca 0.43260 0.56740 0.67566 1.00000
  In1 In 0.24338 0.75662 0.32580 1.00000
  P1 P 0.75409 0.24591 0.41398 1.00000
  P2 P 0.25251 0.74749 0.90654 1.00000
  P3 P 0.74442 0.25558 0.09217 1.00000
  P4 P 0.24938 0.75062 0.59228 1.00000
  P5 P 0.02266 0.97734 0.44592 1.00000
  P6 P 0.52377 0.47623 0.94330 1.00000
  P7 P 0.47716 0.52284 0.05470 1.00000
  P8 P 0.97830 0.02170 0.55867 1.00000
  P9 P 0.38149 0.61851 0.26168 1.00000
  P10 P 0.88422 0.11578 0.76991 1.00000
  P11 P 0.10776 0.89224 0.23574 1.00000
  P12 P 0.61800 0.38200 0.73085 1.00000