# CIF generated by HEAS from Alexandria entry agm005290635
data_agm005290635
_cell_length_a     7.26898
_cell_length_b     5.67040
_cell_length_c     7.78965
_cell_angle_alpha  72.68607
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       306.52533
_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 0.00000 0.79575 0.43057 1.00000
  Sr2 Sr 0.50000 0.13630 0.65188 1.00000
  Ca1 Ca 0.00000 0.73565 0.00611 1.00000
  V1 V 0.00000 0.16509 0.73279 1.00000
  V2 V 0.50000 0.87865 0.21434 1.00000
  Si1 Si 0.71877 0.59013 0.78212 1.00000
  Si2 Si 0.76873 0.36733 0.22123 1.00000
  Si3 Si 0.23127 0.36733 0.22123 1.00000
  Si4 Si 0.28123 0.59013 0.78212 1.00000
  O1 O 0.00000 0.35382 0.26178 1.00000
  O2 O 0.50000 0.63178 0.72689 1.00000
  O3 O 0.74742 0.46621 0.99820 1.00000
  O4 O 0.25258 0.46621 0.99820 1.00000
  O5 O 0.81598 0.86309 0.72347 1.00000
  O6 O 0.71339 0.61332 0.27721 1.00000
  O7 O 0.30948 0.09667 0.32038 1.00000
  O8 O 0.20063 0.42053 0.66383 1.00000
  O9 O 0.50000 0.00212 0.97314 1.00000
  O10 O 0.00000 0.11211 0.97132 1.00000
  O11 O 0.28661 0.61332 0.27721 1.00000
  O12 O 0.18402 0.86309 0.72347 1.00000
  O13 O 0.79937 0.42053 0.66383 1.00000
  O14 O 0.69052 0.09667 0.32038 1.00000