# CIF generated by HEAS from Alexandria entry agm010373341
data_agm010373341
_cell_length_a     5.31511
_cell_length_b     7.96291
_cell_length_c     8.20031
_cell_angle_alpha  89.06919
_cell_angle_beta   85.61599
_cell_angle_gamma  89.97255
_cell_volume       346.00623
_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
  Na1 Na 0.55705 0.84068 0.35151 1.00000
  Ca1 Ca 0.52433 0.34821 0.19183 1.00000
  Ca2 Ca 0.48287 0.15884 0.64200 1.00000
  Ca3 Ca 0.46660 0.62117 0.81102 1.00000
  Zn1 Zn 0.99029 0.49348 0.49879 1.00000
  Co1 Co 0.01963 0.02520 0.00903 1.00000
  Ge1 Ge 0.97729 0.63755 0.13342 1.00000
  Ge2 Ge 0.05582 0.14361 0.36029 1.00000
  Ge3 Ge 0.93595 0.36259 0.84861 1.00000
  Ge4 Ge 0.01961 0.85703 0.64831 1.00000
  O1 O 0.29841 0.60115 0.10001 1.00000
  O2 O 0.72948 0.15302 0.37492 1.00000
  O3 O 0.25976 0.34803 0.82014 1.00000
  O4 O 0.69278 0.86496 0.65749 1.00000
  O5 O 0.80399 0.55275 0.30897 1.00000
  O6 O 0.21501 0.12358 0.16082 1.00000
  O7 O 0.75520 0.39332 0.67735 1.00000
  O8 O 0.17470 0.95147 0.81215 1.00000
  O9 O 0.16388 0.65956 0.62506 1.00000
  O10 O 0.78325 0.19169 0.96266 1.00000
  O11 O 0.23344 0.31378 0.43197 1.00000
  O12 O 0.86516 0.84706 0.12343 1.00000
  O13 O 0.18293 0.97406 0.47860 1.00000
  O14 O 0.81257 0.53719 0.97165 1.00000