# CIF generated by HEAS from Alexandria entry agm010368705
data_agm010368705
_cell_length_a     3.91257
_cell_length_b     7.70289
_cell_length_c     14.41378
_cell_angle_alpha  97.68975
_cell_angle_beta   97.09617
_cell_angle_gamma  89.99751
_cell_volume       427.13989
_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 0.33990 0.70466 0.81980 1.00000
  Ca2 Ca 0.34000 0.20532 0.82123 1.00000
  Ca3 Ca 0.52028 0.29357 0.17395 1.00000
  Ca4 Ca 0.50005 0.79318 0.17280 1.00000
  Tb1 Tb 0.27712 0.14358 0.58724 1.00000
  Tb2 Tb 0.27670 0.64985 0.58684 1.00000
  Tb3 Tb 0.70403 0.85367 0.41407 1.00000
  Np1 Np 0.68271 0.35293 0.41190 1.00000
  Cu1 Cu 0.81004 0.42672 0.70776 1.00000
  Cu2 Cu 0.81113 0.92749 0.70959 1.00000
  Cu3 Cu 0.09236 0.57337 0.28744 1.00000
  Cu4 Cu 0.09265 0.07076 0.28746 1.00000
  Sn1 Sn 0.90415 0.00020 0.99987 1.00000
  Sn2 Sn 0.90544 0.49958 0.99982 1.00000
  O1 O 0.30263 0.42263 0.69014 1.00000
  O2 O 0.30414 0.92315 0.69312 1.00000
  O3 O 0.80228 0.67955 0.71687 1.00000
  O4 O 0.80181 0.17913 0.71819 1.00000
  O5 O 0.60384 0.56510 0.31152 1.00000
  O6 O 0.60423 0.09118 0.31192 1.00000
  O7 O 0.08728 0.32263 0.28934 1.00000
  O8 O 0.04786 0.81912 0.27590 1.00000
  O9 O 0.69801 0.25063 0.00165 1.00000
  O10 O 0.70267 0.75115 0.00601 1.00000
  O11 O 0.18089 0.47439 0.89239 1.00000
  O12 O 0.18348 0.97179 0.89321 1.00000
  O13 O 0.24578 0.52421 0.11578 1.00000
  O14 O 0.24393 0.03382 0.11609 1.00000
  O15 O 0.22617 0.37116 0.48522 1.00000
  O16 O 0.23206 0.87282 0.49148 1.00000
  O17 O 0.73803 0.61291 0.50543 1.00000
  O18 O 0.73836 0.13975 0.50598 1.00000