# CIF generated by HEAS from Alexandria entry agm042178656
data_agm042178656
_cell_length_a     5.31515
_cell_length_b     5.60505
_cell_length_c     7.69332
_cell_angle_alpha  90.15085
_cell_angle_beta   89.87477
_cell_angle_gamma  89.82626
_cell_volume       229.19474
_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
  Tb1 Tb 0.51930 0.56963 0.25049 1.00000
  Tb2 Tb 0.48070 0.43037 0.74951 1.00000
  Tb3 Tb 0.98714 0.06372 0.25150 1.00000
  Tb4 Tb 0.01286 0.93628 0.74850 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.00000 0.50000 1.00000
  Cr2 Cr 0.00000 0.50000 0.00000 1.00000
  Cr3 Cr 0.00000 0.50000 0.50000 1.00000
  O1 O 0.39368 0.96137 0.25268 1.00000
  O2 O 0.60632 0.03863 0.74732 1.00000
  O3 O 0.11085 0.46017 0.24844 1.00000
  O4 O 0.88915 0.53983 0.75156 1.00000
  O5 O 0.81816 0.79118 0.05532 1.00000
  O6 O 0.18184 0.20882 0.94468 1.00000
  O7 O 0.69372 0.30405 0.44257 1.00000
  O8 O 0.30628 0.69595 0.55743 1.00000
  O9 O 0.19113 0.19764 0.55604 1.00000
  O10 O 0.80887 0.80236 0.44396 1.00000
  O11 O 0.29245 0.68537 0.94688 1.00000
  O12 O 0.70755 0.31463 0.05312 1.00000