# CIF generated by HEAS from Alexandria entry agm010900518
data_agm010900518
_cell_length_a     5.71370
_cell_length_b     7.75400
_cell_length_c     8.69503
_cell_angle_alpha  71.68915
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       365.71990
_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 0.75000 0.81806 0.43152 1.00000
  Sr2 Sr 0.25000 0.18194 0.56848 1.00000
  Sr3 Sr 0.25000 0.14373 0.09302 1.00000
  Sr4 Sr 0.75000 0.85627 0.90698 1.00000
  Mn1 Mn 0.75000 0.33092 0.76346 1.00000
  Mn2 Mn 0.25000 0.66908 0.23654 1.00000
  Co1 Co 0.25000 0.68691 0.67840 1.00000
  Co2 Co 0.75000 0.31309 0.32160 1.00000
  Cl1 Cl 0.75000 0.39127 0.02779 1.00000
  Cl2 Cl 0.25000 0.60873 0.97221 1.00000
  F1 F 0.99028 0.86310 0.15171 1.00000
  F2 F 0.50962 0.52334 0.65492 1.00000
  F3 F 0.49998 0.11965 0.33602 1.00000
  F4 F 0.99998 0.88035 0.66398 1.00000
  F5 F 0.99038 0.52334 0.65492 1.00000
  F6 F 0.50002 0.88035 0.66398 1.00000
  F7 F 0.49038 0.47666 0.34508 1.00000
  F8 F 0.50972 0.86310 0.15171 1.00000
  F9 F 0.00962 0.47666 0.34508 1.00000
  F10 F 0.25000 0.77498 0.42824 1.00000
  F11 F 0.49028 0.13690 0.84829 1.00000
  F12 F 0.00972 0.13690 0.84829 1.00000
  F13 F 0.75000 0.22502 0.57176 1.00000
  F14 F 0.00002 0.11965 0.33602 1.00000