# CIF generated by HEAS from Alexandria entry agm010537745
data_agm010537745
_cell_length_a     7.23435
_cell_length_b     7.23435
_cell_length_c     5.66000
_cell_angle_alpha  79.28345
_cell_angle_beta   79.28345
_cell_angle_gamma  85.18282
_cell_volume       285.60299
_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
  K1 K 0.32292 0.67708 0.00000 1.00000
  Ca1 Ca 0.69059 0.30941 0.50000 1.00000
  Nd1 Nd 0.09943 0.90057 0.50000 1.00000
  Mn1 Mn 0.89168 0.10832 0.00000 1.00000
  Ge1 Ge 0.80559 0.61829 0.99082 1.00000
  Ge2 Ge 0.38171 0.19441 0.00918 1.00000
  Ge3 Ge 0.19309 0.37119 0.51986 1.00000
  Ge4 Ge 0.62881 0.80691 0.48014 1.00000
  O1 O 0.68558 0.62293 0.73126 1.00000
  O2 O 0.37707 0.31442 0.26874 1.00000
  O3 O 0.34334 0.37123 0.74239 1.00000
  O4 O 0.62877 0.65666 0.25761 1.00000
  O5 O 0.87376 0.38524 0.09600 1.00000
  O6 O 0.61476 0.12624 0.90400 1.00000
  O7 O 0.10705 0.59898 0.43929 1.00000
  O8 O 0.40102 0.89295 0.56071 1.00000
  O9 O 0.95669 0.80486 0.91397 1.00000
  O10 O 0.19514 0.04331 0.08603 1.00000
  O11 O 0.01295 0.20995 0.61268 1.00000
  O12 O 0.79005 0.98705 0.38732 1.00000