# CIF generated by HEAS from Alexandria entry agm090052021
data_agm090052021
_cell_length_a     5.80926
_cell_length_b     5.55650
_cell_length_c     6.19847
_cell_angle_alpha  85.24873
_cell_angle_beta   91.24346
_cell_angle_gamma  90.17279
_cell_volume       199.34701
_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
  Ta1 Ta 0.22675 0.24360 0.08410 1.00000
  Ta2 Ta 0.90491 0.68623 0.30663 1.00000
  Ta3 Ta 0.22452 0.71294 0.77454 1.00000
  Ta4 Ta 0.74063 0.45717 0.81594 1.00000
  Ni1 Ni 0.86980 0.98171 0.92066 1.00000
  Ni2 Ni 0.48589 0.51714 0.45713 1.00000
  H1 H 0.54412 0.71270 0.86347 1.00000
  H2 H 0.53769 0.28423 0.01043 1.00000
  H3 H 0.42493 0.03437 0.20094 1.00000
  H4 H 0.58835 0.73639 0.30211 1.00000
  H5 H 0.85746 0.02365 0.41525 1.00000
  H6 H 0.43094 0.94529 0.62372 1.00000
  H7 H 0.04663 0.99741 0.72093 1.00000
  H8 H 0.75600 0.41216 0.48549 1.00000
  H9 H 0.92280 0.68932 0.62402 1.00000
  H10 H 0.88604 0.23250 0.03034 1.00000
  H11 H 0.04011 0.37048 0.29326 1.00000
  H12 H 0.43447 0.39100 0.68832 1.00000
  H13 H 0.73489 0.96189 0.43317 1.00000
  H14 H 0.70029 0.14130 0.74486 1.00000
  H15 H 0.11605 0.97150 0.26920 1.00000
  H16 H 0.23298 0.65892 0.46277 1.00000
  H17 H 0.95453 0.71209 0.96216 1.00000
  H18 H 0.27288 0.58524 0.06894 1.00000
  H19 H 0.09155 0.39646 0.80116 1.00000
  H20 H 0.72411 0.51172 0.12196 1.00000
  H21 H 0.33238 0.94608 0.95749 1.00000
  H22 H 0.39212 0.28287 0.33319 1.00000
  H23 H 0.72042 0.89169 0.12879 1.00000
  H24 H 0.30575 0.01197 0.59902 1.00000