# CIF generated by HEAS from Alexandria entry agm009019095
data_agm009019095
_cell_length_a     8.30672
_cell_length_b     8.30672
_cell_length_c     19.27186
_cell_angle_alpha  83.29323
_cell_angle_beta   96.70677
_cell_angle_gamma  149.39818
_cell_volume       671.97352
_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 0.89903 0.10097 0.33905 1.00000
  Li2 Li 0.39583 0.60417 0.83807 1.00000
  Li3 Li 0.60660 0.39340 0.15945 1.00000
  Li4 Li 0.10944 0.89056 0.66532 1.00000
  Li5 Li 0.18710 0.81290 0.46430 1.00000
  Li6 Li 0.69589 0.30411 0.95462 1.00000
  Li7 Li 0.30749 0.69251 0.03831 1.00000
  Li8 Li 0.81226 0.18774 0.55300 1.00000
  Li9 Li 0.76578 0.23422 0.23085 1.00000
  Li10 Li 0.25231 0.74769 0.75466 1.00000
  Li11 Li 0.74576 0.25424 0.82774 1.00000
  Li12 Li 0.24855 0.75145 0.16278 1.00000
  Li13 Li 0.75860 0.24140 0.67595 1.00000
  Ca1 Ca 0.11108 0.88892 0.03266 1.00000
  Ca2 Ca 0.61176 0.38824 0.55537 1.00000
  Ca3 Ca 0.39650 0.60350 0.47081 1.00000
  Ca4 Ca 0.89156 0.10844 0.94909 1.00000
  Ca5 Ca 0.56660 0.43340 0.33683 1.00000
  Ca6 Ca 0.07188 0.92812 0.82859 1.00000
  Ca7 Ca 0.92744 0.07256 0.15575 1.00000
  Ca8 Ca 0.43357 0.56643 0.67551 1.00000
  In1 In 0.24613 0.75387 0.32642 1.00000
  As1 As 0.75617 0.24383 0.41553 1.00000
  As2 As 0.25501 0.74499 0.90595 1.00000
  As3 As 0.74354 0.25646 0.09166 1.00000
  As4 As 0.24943 0.75057 0.59245 1.00000
  As5 As 0.02504 0.97496 0.44175 1.00000
  As6 As 0.52709 0.47291 0.93868 1.00000
  As7 As 0.47565 0.52435 0.05839 1.00000
  As8 As 0.97795 0.02205 0.56363 1.00000
  As9 As 0.38443 0.61557 0.26035 1.00000
  As10 As 0.88633 0.11367 0.76875 1.00000
  As11 As 0.10829 0.89171 0.23598 1.00000
  As12 As 0.61878 0.38122 0.73175 1.00000