# CIF generated by HEAS from Alexandria entry agm011028443
data_agm011028443
_cell_length_a     4.91497
_cell_length_b     7.27187
_cell_length_c     8.02841
_cell_angle_alpha  89.07452
_cell_angle_beta   89.46384
_cell_angle_gamma  74.40330
_cell_volume       276.33789
_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 0.16522 0.24036 0.45834 1.00000
  Cr1 Cr 0.77210 0.73457 0.50614 1.00000
  Ni1 Ni 0.21768 0.26125 0.00250 1.00000
  P1 P 0.60525 0.49039 0.19818 1.00000
  P2 P 0.75914 0.11943 0.76219 1.00000
  P3 P 0.23048 0.86509 0.26039 1.00000
  P4 P 0.38317 0.51764 0.71204 1.00000
  O1 O 0.96520 0.80650 0.31016 1.00000
  O2 O 0.80663 0.96206 0.63098 1.00000
  O3 O 0.83234 0.43019 0.06866 1.00000
  O4 O 0.73410 0.50861 0.37341 1.00000
  O5 O 0.57810 0.64781 0.69506 1.00000
  O6 O 0.40386 0.88570 0.41827 1.00000
  O7 O 0.42689 0.70574 0.14663 1.00000
  O8 O 0.55692 0.30135 0.64861 1.00000
  O9 O 0.59677 0.09250 0.91633 1.00000
  O10 O 0.40545 0.36220 0.21786 1.00000
  O11 O 0.28358 0.49689 0.88697 1.00000
  O12 O 0.14364 0.56218 0.58124 1.00000
  O13 O 0.15370 0.05676 0.17075 1.00000
  O14 O 0.03527 0.17486 0.78518 1.00000