# CIF generated by HEAS from Alexandria entry agm011486573
data_agm011486573
_cell_length_a     5.57027
_cell_length_b     5.42215
_cell_length_c     9.42152
_cell_angle_alpha  54.83181
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       232.61514
_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
  Ca1 Ca 0.70605 0.75994 0.75077 1.00000
  Ca2 Ca 0.29395 0.75994 0.25077 1.00000
  Nd1 Nd 0.20440 0.23769 0.74968 1.00000
  Nd2 Nd 0.79560 0.23769 0.24968 1.00000
  V1 V 0.25372 0.99980 0.49981 1.00000
  V2 V 0.74628 0.99980 0.99981 1.00000
  Ge1 Ge 0.25182 0.49865 0.00069 1.00000
  Ge2 Ge 0.74818 0.49865 0.50069 1.00000
  O1 O 0.72700 0.66197 0.25669 1.00000
  O2 O 0.27300 0.66197 0.75669 1.00000
  O3 O 0.44787 0.82325 0.95869 1.00000
  O4 O 0.55213 0.82325 0.45869 1.00000
  O5 O 0.46741 0.25557 0.54324 1.00000
  O6 O 0.53259 0.25557 0.04324 1.00000
  O7 O 0.96701 0.74822 0.95463 1.00000
  O8 O 0.03299 0.74822 0.45463 1.00000
  O9 O 0.95026 0.17628 0.54221 1.00000
  O10 O 0.04974 0.17628 0.04221 1.00000
  O11 O 0.22737 0.33866 0.24356 1.00000
  O12 O 0.77263 0.33866 0.74356 1.00000