# CIF generated by HEAS from Alexandria entry agm010761199
data_agm010761199
_cell_length_a     5.60556
_cell_length_b     5.63033
_cell_length_c     7.79583
_cell_angle_alpha  89.81005
_cell_angle_beta   90.00122
_cell_angle_gamma  90.03407
_cell_volume       246.04388
_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 0.49507 0.47801 0.24780 1.00000
  Sr2 Sr 0.99745 0.02129 0.75195 1.00000
  La1 La 0.01068 0.97014 0.24819 1.00000
  La2 La 0.51116 0.53039 0.75105 1.00000
  V1 V 0.49822 0.00142 0.50001 1.00000
  V2 V 0.99778 0.49845 0.49995 1.00000
  V3 V 0.50150 0.00193 0.99957 1.00000
  Fe1 Fe 0.00078 0.49717 0.99977 1.00000
  O1 O 0.21744 0.21872 0.03668 1.00000
  O2 O 0.27647 0.72389 0.46728 1.00000
  O3 O 0.77815 0.77455 0.53285 1.00000
  O4 O 0.71727 0.28172 0.96368 1.00000
  O5 O 0.76773 0.76940 0.96946 1.00000
  O6 O 0.71478 0.28915 0.53658 1.00000
  O7 O 0.21265 0.21207 0.46387 1.00000
  O8 O 0.26782 0.73080 0.03084 1.00000
  O9 O 0.56963 0.00898 0.26303 1.00000
  O10 O 0.94634 0.51176 0.26133 1.00000
  O11 O 0.44778 0.98975 0.73723 1.00000
  O12 O 0.07131 0.49041 0.73889 1.00000