# CIF generated by HEAS from Alexandria entry agm010845239
data_agm010845239
_cell_length_a     5.61599
_cell_length_b     5.62084
_cell_length_c     7.94062
_cell_angle_alpha  90.00880
_cell_angle_beta   89.99997
_cell_angle_gamma  89.84555
_cell_volume       250.65751
_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 0.49416 0.48169 0.74946 1.00000
  Sr2 Sr 0.00152 0.98483 0.75024 1.00000
  Sr3 Sr 0.50306 0.51521 0.25043 1.00000
  Ca1 Ca 0.99756 0.02845 0.24899 1.00000
  Ta1 Ta 0.00069 0.50068 0.49796 1.00000
  Ta2 Ta 0.49933 0.99909 0.00230 1.00000
  Cr1 Cr 0.49954 0.99947 0.49828 1.00000
  Cr2 Cr 0.00043 0.50039 0.00151 1.00000
  O1 O 0.05013 0.46813 0.25078 1.00000
  O2 O 0.55004 0.99102 0.75230 1.00000
  O3 O 0.94854 0.51916 0.74773 1.00000
  O4 O 0.43133 0.00623 0.24912 1.00000
  O5 O 0.72746 0.27514 0.47877 1.00000
  O6 O 0.22830 0.22509 0.96897 1.00000
  O7 O 0.27590 0.72125 0.51894 1.00000
  O8 O 0.77901 0.78238 0.04101 1.00000
  O9 O 0.78360 0.77931 0.45886 1.00000
  O10 O 0.27898 0.72396 0.97971 1.00000
  O11 O 0.22467 0.22707 0.53141 1.00000
  O12 O 0.72573 0.27143 0.02323 1.00000