# CIF generated by HEAS from Alexandria entry agm005229178
data_agm005229178
_cell_length_a     5.74870
_cell_length_b     8.00423
_cell_length_c     13.78435
_cell_angle_alpha  98.44234
_cell_angle_beta   90.84131
_cell_angle_gamma  89.90828
_cell_volume       627.33180
_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
  La1 La 0.35546 0.13888 0.56817 1.00000
  La2 La 0.75457 0.21809 0.91105 1.00000
  La3 La 0.24759 0.27330 0.12255 1.00000
  La4 La 0.78915 0.33072 0.36931 1.00000
  La5 La 0.30426 0.67026 0.61610 1.00000
  La6 La 0.74301 0.73126 0.88370 1.00000
  La7 La 0.25875 0.77781 0.09737 1.00000
  La8 La 0.84183 0.85852 0.43107 1.00000
  Nb1 Nb 0.29977 0.06446 0.32221 1.00000
  Nb2 Nb 0.73619 0.02121 0.11512 1.00000
  Nb3 Nb 0.80223 0.41753 0.67439 1.00000
  Nb4 Nb 0.25646 0.47260 0.88223 1.00000
  Nb5 Nb 0.76279 0.53417 0.11790 1.00000
  Nb6 Nb 0.29298 0.59279 0.32712 1.00000
  Nb7 Nb 0.24928 0.96793 0.88453 1.00000
  Nb8 Nb 0.80612 0.93011 0.67555 1.00000
  N1 N 0.55755 0.08592 0.40867 1.00000
  N2 N 0.44850 0.02602 0.18426 1.00000
  N3 N 0.52964 0.96801 0.98102 1.00000
  N4 N 0.57065 0.87514 0.57440 1.00000
  N5 N 0.80957 0.77019 0.10289 1.00000
  N6 N 0.20314 0.81921 0.30281 1.00000
  N7 N 0.93297 0.97410 0.82360 1.00000
  N8 N 0.06076 0.91963 0.59175 1.00000
  O1 O 0.69786 0.18522 0.69747 1.00000
  O2 O 0.30944 0.22614 0.88335 1.00000
  O3 O 0.06485 0.13304 0.42654 1.00000
  O4 O 0.04089 0.04670 0.02019 1.00000
  O5 O 0.94773 0.13053 0.22261 1.00000
  O6 O 0.08500 0.38045 0.61473 1.00000
  O7 O 0.93512 0.43655 0.82191 1.00000
  O8 O 0.66639 0.27655 0.08419 1.00000
  O9 O 0.34445 0.32805 0.30042 1.00000
  O10 O 0.58721 0.41558 0.56697 1.00000
  O11 O 0.51328 0.53143 0.97953 1.00000
  O12 O 0.44371 0.50329 0.77590 1.00000
  O13 O 0.95984 0.50119 0.22622 1.00000
  O14 O 0.02105 0.45572 0.01875 1.00000
  O15 O 0.09137 0.58447 0.43667 1.00000
  O16 O 0.83674 0.66914 0.69864 1.00000
  O17 O 0.16225 0.72213 0.91654 1.00000
  O18 O 0.44503 0.56043 0.17818 1.00000
  O19 O 0.59051 0.61248 0.38638 1.00000
  O20 O 0.42902 0.86307 0.77703 1.00000