# CIF generated by HEAS from Alexandria entry agm010936014
data_agm010936014
_cell_length_a     8.99909
_cell_length_b     8.99909
_cell_length_c     8.99909
_cell_angle_alpha  55.72112
_cell_angle_beta   55.72112
_cell_angle_gamma  55.72112
_cell_volume       464.17657
_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 0.00000 0.00000 1.00000
  Sr2 Sr 0.50000 0.50000 0.50000 1.00000
  V1 V 0.85126 0.85126 0.85126 1.00000
  V2 V 0.14874 0.14874 0.14874 1.00000
  Ge1 Ge 0.35138 0.35138 0.35138 1.00000
  Ge2 Ge 0.64862 0.64862 0.64862 1.00000
  P1 P 0.96287 0.53320 0.25893 1.00000
  P2 P 0.74107 0.03713 0.46680 1.00000
  P3 P 0.46680 0.74107 0.03713 1.00000
  P4 P 0.25893 0.96287 0.53320 1.00000
  P5 P 0.03713 0.46680 0.74107 1.00000
  P6 P 0.53320 0.25893 0.96287 1.00000
  O1 O 0.49495 0.70088 0.87504 1.00000
  O2 O 0.29912 0.12496 0.50505 1.00000
  O3 O 0.97288 0.35380 0.26657 1.00000
  O4 O 0.96530 0.70136 0.06383 1.00000
  O5 O 0.35380 0.26657 0.97288 1.00000
  O6 O 0.76440 0.59912 0.41655 1.00000
  O7 O 0.50505 0.29912 0.12496 1.00000
  O8 O 0.23560 0.40088 0.58345 1.00000
  O9 O 0.58345 0.23560 0.40088 1.00000
  O10 O 0.40088 0.58345 0.23560 1.00000
  O11 O 0.29864 0.93617 0.03470 1.00000
  O12 O 0.59912 0.41655 0.76440 1.00000
  O13 O 0.93617 0.03470 0.29864 1.00000
  O14 O 0.03470 0.29864 0.93617 1.00000
  O15 O 0.41655 0.76440 0.59912 1.00000
  O16 O 0.87504 0.49495 0.70088 1.00000
  O17 O 0.64620 0.73343 0.02712 1.00000
  O18 O 0.06383 0.96530 0.70136 1.00000
  O19 O 0.73343 0.02712 0.64620 1.00000
  O20 O 0.70136 0.06383 0.96530 1.00000
  O21 O 0.02712 0.64620 0.73343 1.00000
  O22 O 0.26657 0.97288 0.35380 1.00000
  O23 O 0.70088 0.87504 0.49495 1.00000
  O24 O 0.12496 0.50505 0.29912 1.00000