# CIF generated by HEAS from Alexandria entry agm005831007
data_agm005831007
_cell_length_a     3.15224
_cell_length_b     5.66840
_cell_length_c     10.93520
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       195.39221
_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 0.00000 0.62951 0.35252 1.00000
  Ta2 Ta 0.00000 0.37049 0.64748 1.00000
  Ta3 Ta 0.00000 0.12951 0.14748 1.00000
  Ta4 Ta 0.00000 0.87049 0.85252 1.00000
  Be1 Be 0.00000 0.62903 0.08766 1.00000
  Be2 Be 0.00000 0.37097 0.91234 1.00000
  Be3 Be 0.00000 0.12903 0.41234 1.00000
  Be4 Be 0.00000 0.87097 0.58766 1.00000
  B1 B 0.50000 0.78702 0.18592 1.00000
  B2 B 0.50000 0.21298 0.81408 1.00000
  B3 B 0.50000 0.28702 0.31408 1.00000
  B4 B 0.50000 0.71298 0.68592 1.00000
  B5 B 0.50000 0.86686 0.03248 1.00000
  B6 B 0.50000 0.13314 0.96752 1.00000
  B7 B 0.50000 0.36686 0.46752 1.00000
  B8 B 0.50000 0.63314 0.53248 1.00000
  B9 B 0.50000 0.88501 0.45148 1.00000
  B10 B 0.50000 0.11499 0.54852 1.00000
  B11 B 0.50000 0.38501 0.04852 1.00000
  B12 B 0.50000 0.61499 0.95148 1.00000
  B13 B 0.50000 0.97698 0.30461 1.00000
  B14 B 0.50000 0.02302 0.69539 1.00000
  B15 B 0.50000 0.47698 0.19539 1.00000
  B16 B 0.50000 0.52302 0.80461 1.00000