# CIF generated by HEAS from Alexandria entry agm020021350
data_agm020021350
_cell_length_a     7.49472
_cell_length_b     4.66418
_cell_length_c     9.58670
_cell_angle_alpha  88.55889
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       335.01389
_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
  Nd1 Nd 0.39769 0.99380 0.66668 1.00000
  Nd2 Nd 0.89769 0.00620 0.83332 1.00000
  Nd3 Nd 0.10231 0.99380 0.16668 1.00000
  Nd4 Nd 0.60231 0.00620 0.33332 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.50000 0.00000 0.00000 1.00000
  B1 B 0.25722 0.46892 0.41098 1.00000
  B2 B 0.75722 0.53108 0.08902 1.00000
  B3 B 0.74278 0.53108 0.58902 1.00000
  B4 B 0.24278 0.46892 0.91098 1.00000
  B5 B 0.59831 0.46885 0.84362 1.00000
  B6 B 0.09831 0.53115 0.65638 1.00000
  B7 B 0.40169 0.53115 0.15638 1.00000
  B8 B 0.90169 0.46885 0.34362 1.00000
  O1 O 0.40393 0.22532 0.16023 1.00000
  O2 O 0.59607 0.77468 0.83977 1.00000
  O3 O 0.08472 0.33035 0.35760 1.00000
  O4 O 0.58472 0.66965 0.14240 1.00000
  O5 O 0.91528 0.66965 0.64240 1.00000
  O6 O 0.09607 0.22532 0.66023 1.00000
  O7 O 0.79554 0.34051 0.46713 1.00000
  O8 O 0.29554 0.65949 0.03287 1.00000
  O9 O 0.20446 0.65949 0.53287 1.00000
  O10 O 0.70446 0.34051 0.96713 1.00000
  O11 O 0.82468 0.34111 0.21020 1.00000
  O12 O 0.32468 0.65889 0.28980 1.00000
  O13 O 0.17532 0.65889 0.78980 1.00000
  O14 O 0.67532 0.34111 0.71020 1.00000
  O15 O 0.12018 0.25090 0.95442 1.00000
  O16 O 0.62018 0.74910 0.54558 1.00000
  O17 O 0.87982 0.74910 0.04558 1.00000
  O18 O 0.37982 0.25090 0.45442 1.00000
  O19 O 0.41528 0.33035 0.85760 1.00000
  O20 O 0.90393 0.77468 0.33977 1.00000