# CIF generated by HEAS from Alexandria entry agm005229697
data_agm005229697
_cell_length_a     5.45760
_cell_length_b     7.13115
_cell_length_c     9.04419
_cell_angle_alpha  108.64551
_cell_angle_beta   99.85012
_cell_angle_gamma  98.27467
_cell_volume       321.07709
_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 0.27661 0.76479 0.04417 1.00000
  Sr2 Sr 0.72339 0.23521 0.95583 1.00000
  Cr1 Cr 0.65201 0.85162 0.56425 1.00000
  Cr2 Cr 0.34799 0.14838 0.43575 1.00000
  P1 P 0.37892 0.44950 0.24291 1.00000
  P2 P 0.62108 0.55050 0.75709 1.00000
  P3 P 0.86067 0.03826 0.30492 1.00000
  P4 P 0.13933 0.96174 0.69508 1.00000
  O1 O 0.87585 0.54733 0.85695 1.00000
  O2 O 0.58197 0.50486 0.15621 1.00000
  O3 O 0.61253 0.76046 0.74083 1.00000
  O4 O 0.92751 0.09254 0.70393 1.00000
  O5 O 0.41803 0.49514 0.84379 1.00000
  O6 O 0.97575 0.75618 0.57206 1.00000
  O7 O 0.02425 0.24382 0.42794 1.00000
  O8 O 0.26267 0.97937 0.86440 1.00000
  O9 O 0.38747 0.23954 0.25917 1.00000
  O10 O 0.73733 0.02063 0.13560 1.00000
  O11 O 0.12415 0.45267 0.14305 1.00000
  O12 O 0.42712 0.60960 0.41475 1.00000
  O13 O 0.57288 0.39040 0.58525 1.00000
  O14 O 0.63489 0.96899 0.38117 1.00000
  O15 O 0.07249 0.90746 0.29607 1.00000
  O16 O 0.36511 0.03101 0.61883 1.00000