# CIF generated by HEAS from Alexandria entry agm019130294
data_agm019130294
_cell_length_a     3.79626
_cell_length_b     9.22241
_cell_length_c     19.01015
_cell_angle_alpha  83.30821
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       661.02380
_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 0.50000 0.36194 0.37672 1.00000
  Ca2 Ca 0.50000 0.35244 0.88254 1.00000
  Ca3 Ca 0.00000 0.62881 0.12340 1.00000
  Ca4 Ca 0.00000 0.64664 0.61788 1.00000
  Ta1 Ta 0.50000 0.12951 0.05697 1.00000
  Ta2 Ta 0.50000 0.14205 0.55708 1.00000
  Ta3 Ta 0.00000 0.86851 0.44191 1.00000
  Ta4 Ta 0.00000 0.85717 0.94400 1.00000
  Ta5 Ta 0.50000 0.14959 0.22616 1.00000
  Ta6 Ta 0.50000 0.13658 0.72915 1.00000
  Ta7 Ta 0.00000 0.86468 0.27189 1.00000
  Ta8 Ta 0.00000 0.86158 0.77151 1.00000
  Co1 Co 0.50000 0.88609 0.16004 1.00000
  Co2 Co 0.50000 0.89320 0.65811 1.00000
  Co3 Co 0.00000 0.11486 0.34014 1.00000
  Co4 Co 0.00000 0.10502 0.84166 1.00000
  Co5 Co 0.50000 0.61469 0.49048 1.00000
  Co6 Co 0.50000 0.60541 0.99018 1.00000
  Co7 Co 0.00000 0.38343 0.00831 1.00000
  Co8 Co 0.00000 0.39177 0.51170 1.00000
  Co9 Co 0.50000 0.71950 0.35908 1.00000
  Co10 Co 0.50000 0.70758 0.85685 1.00000
  Co11 Co 0.00000 0.28374 0.13842 1.00000
  Co12 Co 0.00000 0.29051 0.64439 1.00000
  Co13 Co 0.50000 0.43342 0.70903 1.00000
  Co14 Co 0.00000 0.57683 0.29588 1.00000
  Co15 Co 0.00000 0.56531 0.79140 1.00000
  As1 As 0.50000 0.97777 0.35014 1.00000
  As2 As 0.50000 0.96543 0.85284 1.00000
  As3 As 0.00000 0.02614 0.14850 1.00000
  As4 As 0.00000 0.03246 0.64789 1.00000
  As5 As 0.50000 0.83027 0.04186 1.00000
  As6 As 0.50000 0.84378 0.53888 1.00000
  As7 As 0.00000 0.16775 0.45933 1.00000
  As8 As 0.00000 0.15471 0.96036 1.00000
  As9 As 0.50000 0.66889 0.23951 1.00000
  As10 As 0.50000 0.67485 0.73421 1.00000
  As11 As 0.00000 0.33782 0.25774 1.00000
  As12 As 0.00000 0.32391 0.76645 1.00000
  As13 As 0.50000 0.40637 0.08311 1.00000
  As14 As 0.50000 0.42091 0.58420 1.00000
  As15 As 0.00000 0.58524 0.41862 1.00000
  As16 As 0.00000 0.57824 0.91655 1.00000