# CIF generated by HEAS from Alexandria entry agm011686574
data_agm011686574
_cell_length_a     4.94655
_cell_length_b     6.12464
_cell_length_c     7.92045
_cell_angle_alpha  105.83300
_cell_angle_beta   90.32658
_cell_angle_gamma  90.19703
_cell_volume       230.84641
_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 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  In3 In 0.50000 0.50000 0.00000 1.00000
  B1 B 0.50571 0.00776 0.73832 1.00000
  B2 B 0.99476 0.50773 0.25451 1.00000
  B3 B 0.49429 0.99224 0.26168 1.00000
  B4 B 0.00524 0.49227 0.74549 1.00000
  O1 O 0.78450 0.01250 0.73410 1.00000
  O2 O 0.27574 0.48815 0.25145 1.00000
  O3 O 0.85912 0.64337 0.39777 1.00000
  O4 O 0.37753 0.14952 0.88214 1.00000
  O5 O 0.35399 0.85619 0.61031 1.00000
  O6 O 0.85123 0.38071 0.10991 1.00000
  O7 O 0.21550 0.98750 0.26590 1.00000
  O8 O 0.72426 0.51185 0.74855 1.00000
  O9 O 0.14088 0.35663 0.60223 1.00000
  O10 O 0.62247 0.85048 0.11786 1.00000
  O11 O 0.64601 0.14381 0.38969 1.00000
  O12 O 0.14877 0.61929 0.89009 1.00000