# CIF generated by HEAS from Alexandria entry agm006337017
data_agm006337017
_cell_length_a     5.36099
_cell_length_b     5.53188
_cell_length_c     7.39232
_cell_angle_alpha  68.74779
_cell_angle_beta   69.55900
_cell_angle_gamma  71.11864
_cell_volume       186.51938
_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 0.00200 0.99835 0.00016 1.00000
  Zn1 Zn 0.49333 0.99666 0.49489 1.00000
  Cr1 Cr 0.00081 0.49421 0.49994 1.00000
  P1 P 0.40098 0.41955 0.79255 1.00000
  P2 P 0.59761 0.57594 0.20766 1.00000
  H1 H 0.79750 0.78779 0.74782 1.00000
  H2 H 0.18765 0.21003 0.26296 1.00000
  H3 H 0.97550 0.97500 0.52080 1.00000
  O1 O 0.31524 0.72639 0.74542 1.00000
  O2 O 0.72096 0.32557 0.73374 1.00000
  O3 O 0.68457 0.26977 0.25350 1.00000
  O4 O 0.27801 0.67053 0.26820 1.00000
  O5 O 0.28304 0.32228 0.66554 1.00000
  O6 O 0.71676 0.67352 0.33442 1.00000
  O7 O 0.28684 0.27832 0.01196 1.00000
  O8 O 0.71083 0.71973 0.98800 1.00000
  O9 O 0.84887 0.83210 0.59480 1.00000
  O10 O 0.13950 0.16425 0.41363 1.00000