# CIF generated by HEAS from Alexandria entry agm007922158
data_agm007922158
_cell_length_a     8.10658
_cell_length_b     8.10658
_cell_length_c     10.31368
_cell_angle_alpha  69.51159
_cell_angle_beta   110.48841
_cell_angle_gamma  137.16505
_cell_volume       427.00360
_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 0.24095 0.22517 0.01420 1.00000
  Ca2 Ca 0.77483 0.75905 0.51420 1.00000
  Ca3 Ca 0.85501 0.64810 0.18841 1.00000
  Ca4 Ca 0.35190 0.14499 0.68841 1.00000
  Ge1 Ge 0.26603 0.14968 0.35560 1.00000
  Ge2 Ge 0.85032 0.73397 0.85560 1.00000
  Ge3 Ge 0.55128 0.04270 0.31508 1.00000
  Ge4 Ge 0.95730 0.44872 0.81508 1.00000
  Ge5 Ge 0.25499 0.75196 0.06162 1.00000
  Ge6 Ge 0.24804 0.74501 0.56162 1.00000
  Ge7 Ge 0.15996 0.43454 0.36812 1.00000
  Ge8 Ge 0.56546 0.84004 0.86812 1.00000
  Ge9 Ge 0.85937 0.14098 0.12651 1.00000
  Ge10 Ge 0.85902 0.14063 0.62651 1.00000
  N1 N 0.37206 0.39537 0.43658 1.00000
  N2 N 0.60463 0.62794 0.93658 1.00000
  N3 N 0.10435 0.85736 0.00641 1.00000
  N4 N 0.14264 0.89565 0.50641 1.00000
  N5 N 0.55465 0.96054 0.16916 1.00000
  N6 N 0.03946 0.44535 0.66916 1.00000
  N7 N 0.04849 0.44672 0.17590 1.00000
  N8 N 0.55328 0.95151 0.67590 1.00000
  N9 N 0.99557 0.01858 0.21430 1.00000
  N10 N 0.98142 0.00443 0.71430 1.00000
  N11 N 0.83863 0.15121 0.93630 1.00000
  N12 N 0.84879 0.16137 0.43630 1.00000
  N13 N 0.49752 0.24199 0.26808 1.00000
  N14 N 0.75801 0.50248 0.76808 1.00000
  N15 N 0.29519 0.72695 0.40563 1.00000
  N16 N 0.27305 0.70481 0.90563 1.00000