# CIF generated by HEAS from Alexandria entry agm010735583
data_agm010735583
_cell_length_a     5.85660
_cell_length_b     6.10174
_cell_length_c     8.48505
_cell_angle_alpha  89.94829
_cell_angle_beta   89.83004
_cell_angle_gamma  89.85183
_cell_volume       303.21475
_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 0.48527 0.55080 0.24974 1.00000
  Ca1 Ca 0.98701 0.95198 0.75054 1.00000
  Ca2 Ca 0.00032 0.50261 0.50313 1.00000
  Ca3 Ca 0.50181 0.99493 0.99836 1.00000
  La1 La 0.51637 0.44039 0.75614 1.00000
  La2 La 0.01914 0.05484 0.25387 1.00000
  Bi1 Bi 0.49823 0.99605 0.50404 1.00000
  Bi2 Bi 0.00297 0.50248 0.99757 1.00000
  O1 O 0.17425 0.79900 0.06828 1.00000
  O2 O 0.67181 0.69990 0.57006 1.00000
  O3 O 0.81558 0.21421 0.92531 1.00000
  O4 O 0.30573 0.27775 0.43151 1.00000
  O5 O 0.62849 0.95376 0.26554 1.00000
  O6 O 0.12722 0.56881 0.76249 1.00000
  O7 O 0.37220 0.05764 0.73840 1.00000
  O8 O 0.89800 0.44092 0.23677 1.00000
  O9 O 0.20308 0.81257 0.43848 1.00000
  O10 O 0.70290 0.68347 0.94006 1.00000
  O11 O 0.79085 0.18548 0.56443 1.00000
  O12 O 0.29878 0.31243 0.04529 1.00000