# CIF generated by HEAS from Alexandria entry agm006337095
data_agm006337095
_cell_length_a     5.50822
_cell_length_b     5.54363
_cell_length_c     7.36479
_cell_angle_alpha  97.22612
_cell_angle_beta   110.67246
_cell_angle_gamma  108.00711
_cell_volume       193.00223
_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 0.99819 0.99897 0.99999 1.00000
  Mn1 Mn 0.50154 0.49398 0.50140 1.00000
  Mn2 Mn 0.00974 0.99962 0.50345 1.00000
  P1 P 0.79579 0.40893 0.20241 1.00000
  P2 P 0.20742 0.58842 0.79892 1.00000
  H1 H 0.45162 0.78025 0.24776 1.00000
  H2 H 0.54830 0.21466 0.73819 1.00000
  H3 H 0.49938 0.96743 0.47599 1.00000
  O1 O 0.92683 0.71145 0.24519 1.00000
  O2 O 0.54036 0.32902 0.26570 1.00000
  O3 O 0.07712 0.28678 0.75777 1.00000
  O4 O 0.46035 0.66849 0.73316 1.00000
  O5 O 0.02243 0.30440 0.32630 1.00000
  O6 O 0.97987 0.69345 0.67651 1.00000
  O7 O 0.69070 0.26826 0.98158 1.00000
  O8 O 0.31444 0.73194 0.02009 1.00000
  O9 O 0.54793 0.82287 0.40335 1.00000
  O10 O 0.45197 0.17109 0.58625 1.00000