# CIF generated by HEAS from Alexandria entry agm005239802
data_agm005239802
_cell_length_a     5.89542
_cell_length_b     6.10156
_cell_length_c     8.49335
_cell_angle_alpha  90.07071
_cell_angle_beta   89.85200
_cell_angle_gamma  89.88251
_cell_volume       305.51490
_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 0.51196 0.55217 0.24789 1.00000
  Sr2 Sr 0.48804 0.44783 0.75211 1.00000
  Ca1 Ca 0.98549 0.04756 0.25214 1.00000
  Ca2 Ca 0.01451 0.95244 0.74786 1.00000
  Sm1 Sm 0.50000 0.00000 0.00000 1.00000
  Sm2 Sm 0.00000 0.50000 0.50000 1.00000
  Bi1 Bi 0.00000 0.50000 0.00000 1.00000
  Bi2 Bi 0.50000 0.00000 0.50000 1.00000
  O1 O 0.18065 0.20551 0.93065 1.00000
  O2 O 0.31352 0.71123 0.55967 1.00000
  O3 O 0.81935 0.79449 0.06935 1.00000
  O4 O 0.68648 0.28877 0.44033 1.00000
  O5 O 0.29652 0.68820 0.95279 1.00000
  O6 O 0.20637 0.18852 0.56478 1.00000
  O7 O 0.70348 0.31180 0.04721 1.00000
  O8 O 0.79363 0.81148 0.43522 1.00000
  O9 O 0.37474 0.96081 0.26195 1.00000
  O10 O 0.10210 0.43345 0.23870 1.00000
  O11 O 0.62526 0.03919 0.73805 1.00000
  O12 O 0.89790 0.56655 0.76130 1.00000