# CIF generated by HEAS from Alexandria entry agm014757404
data_agm014757404
_cell_length_a     8.34900
_cell_length_b     7.46896
_cell_length_c     11.60411
_cell_angle_alpha  90.00000
_cell_angle_beta   99.34556
_cell_angle_gamma  90.00000
_cell_volume       714.00811
_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 0.59814 0.81233 0.11421 1.00000
  Ca2 Ca 0.59814 0.68767 0.61421 1.00000
  Ca3 Ca 0.78072 0.24187 0.27869 1.00000
  Ca4 Ca 0.90837 0.74120 0.41888 1.00000
  Ca5 Ca 0.78072 0.25813 0.77869 1.00000
  Ca6 Ca 0.90837 0.75880 0.91888 1.00000
  Ca7 Ca 0.09163 0.24120 0.08112 1.00000
  Ca8 Ca 0.21928 0.74187 0.22131 1.00000
  Ca9 Ca 0.09163 0.25880 0.58112 1.00000
  Ca10 Ca 0.21928 0.75813 0.72131 1.00000
  Ca11 Ca 0.40186 0.31233 0.38579 1.00000
  Ca12 Ca 0.40186 0.18767 0.88579 1.00000
  Al1 Al 0.68439 0.41875 0.03650 1.00000
  Al2 Al 0.68439 0.08125 0.53650 1.00000
  Al3 Al 0.31561 0.91875 0.46350 1.00000
  Al4 Al 0.31561 0.58125 0.96350 1.00000
  As1 As 0.56537 0.92426 0.35521 1.00000
  As2 As 0.56537 0.57574 0.85521 1.00000
  As3 As 0.75274 0.10360 0.00923 1.00000
  As4 As 0.75274 0.39640 0.50923 1.00000
  As5 As 0.90114 0.57642 0.16396 1.00000
  As6 As 0.90114 0.92358 0.66396 1.00000
  As7 As 0.09886 0.07642 0.33604 1.00000
  As8 As 0.09886 0.42358 0.83604 1.00000
  As9 As 0.24726 0.60360 0.49077 1.00000
  As10 As 0.24726 0.89640 0.99077 1.00000
  As11 As 0.43463 0.42426 0.14479 1.00000
  As12 As 0.43463 0.07574 0.64479 1.00000