# CIF generated by HEAS from Alexandria entry agm011104113
data_agm011104113
_cell_length_a     5.79216
_cell_length_b     5.75834
_cell_length_c     7.42096
_cell_angle_alpha  105.17275
_cell_angle_beta   102.66315
_cell_angle_gamma  106.04930
_cell_volume       217.93559
_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
  Sr1 Sr 0.16485 0.82686 0.27926 1.00000
  Sr2 Sr 0.83515 0.17314 0.72074 1.00000
  Ta1 Ta 0.50000 0.50000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.18899 0.81393 0.74697 1.00000
  Ge2 Ge 0.81101 0.18607 0.25303 1.00000
  O1 O 0.56488 0.43687 0.75150 1.00000
  O2 O 0.43512 0.56313 0.24850 1.00000
  O3 O 0.89196 0.73823 0.57553 1.00000
  O4 O 0.74773 0.86685 0.09054 1.00000
  O5 O 0.10804 0.26177 0.42447 1.00000
  O6 O 0.25227 0.13315 0.90946 1.00000
  O7 O 0.79395 0.37953 0.09855 1.00000
  O8 O 0.41423 0.81840 0.61968 1.00000
  O9 O 0.20605 0.62047 0.90145 1.00000
  O10 O 0.58577 0.18160 0.38032 1.00000