# CIF generated by HEAS from Alexandria entry agm005149186
data_agm005149186
_cell_length_a     3.04339
_cell_length_b     6.70355
_cell_length_c     10.12327
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.12041
_cell_volume       201.13853
_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 0.86890 0.73780 0.82521 1.00000
  Ca2 Ca 0.09311 0.18622 0.66726 1.00000
  Ca3 Ca 0.13110 0.26220 0.32521 1.00000
  Ca4 Ca 0.90689 0.81378 0.16726 1.00000
  Be1 Be 0.56205 0.12410 0.92666 1.00000
  Be2 Be 0.43795 0.87590 0.42666 1.00000
  Ge1 Ge 0.79461 0.58922 0.52964 1.00000
  Ge2 Ge 0.20539 0.41078 0.02964 1.00000
  O1 O 0.34550 0.69100 0.00815 1.00000
  O2 O 0.68970 0.37939 0.90216 1.00000
  O3 O 0.50157 0.00315 0.79306 1.00000
  O4 O 0.28910 0.57820 0.65835 1.00000
  O5 O 0.94208 0.88415 0.51349 1.00000
  O6 O 0.65450 0.30900 0.50815 1.00000
  O7 O 0.31030 0.62061 0.40216 1.00000
  O8 O 0.49843 0.99685 0.29306 1.00000
  O9 O 0.71090 0.42180 0.15835 1.00000
  O10 O 0.05792 0.11585 0.01349 1.00000