# CIF generated by HEAS from Alexandria entry agm010342163
data_agm010342163
_cell_length_a     5.54081
_cell_length_b     5.65630
_cell_length_c     7.40844
_cell_angle_alpha  105.15791
_cell_angle_beta   103.57534
_cell_angle_gamma  106.54713
_cell_volume       202.47447
_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 0.15447 0.82763 0.78988 1.00000
  Ca2 Ca 0.84554 0.17381 0.21143 1.00000
  Ti1 Ti 0.50965 0.49379 0.47766 1.00000
  Fe1 Fe 0.50106 0.49910 0.00702 1.00000
  Ge1 Ge 0.19186 0.81893 0.24997 1.00000
  Ge2 Ge 0.80577 0.18230 0.75201 1.00000
  O1 O 0.57266 0.17192 0.88037 1.00000
  O2 O 0.19962 0.60569 0.38767 1.00000
  O3 O 0.42118 0.82799 0.11707 1.00000
  O4 O 0.80496 0.39584 0.61507 1.00000
  O5 O 0.24232 0.13892 0.40797 1.00000
  O6 O 0.11443 0.25830 0.93761 1.00000
  O7 O 0.75715 0.86196 0.59879 1.00000
  O8 O 0.88248 0.74358 0.06419 1.00000
  O9 O 0.58951 0.43450 0.25610 1.00000
  F1 F 0.40736 0.56574 0.74718 1.00000