# CIF generated by HEAS from Alexandria entry agm010712866
data_agm010712866
_cell_length_a     5.67291
_cell_length_b     5.81266
_cell_length_c     7.95473
_cell_angle_alpha  90.10614
_cell_angle_beta   89.99152
_cell_angle_gamma  87.60935
_cell_volume       262.07618
_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 0.48708 0.54609 0.74998 1.00000
  Sr2 Sr 0.00173 0.03207 0.74900 1.00000
  Sr3 Sr 0.50973 0.46246 0.25150 1.00000
  Y1 Y 0.99257 0.93613 0.24816 1.00000
  Mn1 Mn 0.99927 0.49616 0.00190 1.00000
  Mn2 Mn 0.49671 0.00158 0.49685 1.00000
  Nb1 Nb 0.00417 0.49520 0.50052 1.00000
  Nb2 Nb 0.49447 0.00424 0.00134 1.00000
  O1 O 0.72284 0.71501 0.45530 1.00000
  O2 O 0.78735 0.18072 0.06005 1.00000
  O3 O 0.29699 0.29315 0.96323 1.00000
  O4 O 0.19400 0.77787 0.53095 1.00000
  O5 O 0.29703 0.30308 0.53449 1.00000
  O6 O 0.22028 0.80398 0.97013 1.00000
  O7 O 0.71739 0.72049 0.04651 1.00000
  O8 O 0.82773 0.20913 0.44075 1.00000
  O9 O 0.56606 0.98628 0.75711 1.00000
  O10 O 0.92556 0.47593 0.74690 1.00000
  O11 O 0.38527 0.01946 0.24703 1.00000
  O12 O 0.07376 0.54097 0.24831 1.00000