# CIF generated by HEAS from Alexandria entry agm005288495
data_agm005288495
_cell_length_a     5.59701
_cell_length_b     7.45674
_cell_length_c     8.26440
_cell_angle_alpha  101.29113
_cell_angle_beta   110.74557
_cell_angle_gamma  95.19912
_cell_volume       311.46217
_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 0.19617 0.33974 0.35243 1.00000
  Sr2 Sr 0.82941 0.65696 0.69183 1.00000
  Mg1 Mg 0.71820 0.93025 0.46225 1.00000
  V1 V 0.84418 0.23990 0.81733 1.00000
  V2 V 0.08675 0.83344 0.21398 1.00000
  Si1 Si 0.36978 0.48921 0.80629 1.00000
  Si2 Si 0.66315 0.53874 0.22932 1.00000
  Si3 Si 0.58316 0.09281 0.17934 1.00000
  Si4 Si 0.37058 0.91804 0.75208 1.00000
  O1 O 0.64525 0.32233 0.25490 1.00000
  O2 O 0.37498 0.69132 0.74510 1.00000
  O3 O 0.50009 0.53195 0.02178 1.00000
  O4 O 0.46508 0.03120 0.96370 1.00000
  O5 O 0.06718 0.38672 0.71874 1.00000
  O6 O 0.54718 0.65459 0.36516 1.00000
  O7 O 0.85428 0.01881 0.27811 1.00000
  O8 O 0.59728 0.98380 0.67980 1.00000
  O9 O 0.02407 0.74358 0.99195 1.00000
  O10 O 0.01618 0.24948 0.03972 1.00000
  O11 O 0.40915 0.03310 0.29216 1.00000
  O12 O 0.07661 0.93473 0.63945 1.00000
  O13 O 0.54446 0.38082 0.71032 1.00000
  O14 O 0.97100 0.61885 0.29843 1.00000