# CIF generated by HEAS from Alexandria entry agm021129098
data_agm021129098
_cell_length_a     8.90248
_cell_length_b     8.90248
_cell_length_c     8.90248
_cell_angle_alpha  122.00082
_cell_angle_beta   122.00082
_cell_angle_gamma  86.56807
_cell_volume       482.87493
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  Sr1 Sr 0.80233 0.39491 0.19724 1.00000
  Sr2 Sr 0.60509 0.80233 0.40743 1.00000
  Sr3 Sr 0.39491 0.19767 0.59257 1.00000
  Sr4 Sr 0.19767 0.60509 0.80276 1.00000
  Mn1 Mn 0.05069 0.15043 0.70101 1.00000
  Mn2 Mn 0.84957 0.55059 0.90026 1.00000
  Mn3 Mn 0.65033 0.94931 0.09974 1.00000
  Mn4 Mn 0.44941 0.34967 0.29899 1.00000
  Mn5 Mn 0.25000 0.75000 0.50000 1.00000
  Mn6 Mn 0.15043 0.44941 0.09974 1.00000
  Mn7 Mn 0.94931 0.84957 0.29899 1.00000
  Mn8 Mn 0.75000 0.25000 0.50000 1.00000
  Mn9 Mn 0.55059 0.65033 0.70101 1.00000
  Mn10 Mn 0.34967 0.05069 0.90026 1.00000
  As1 As 0.83626 0.23892 0.79742 1.00000
  As2 As 0.63663 0.63663 0.00000 1.00000
  As3 As 0.44150 0.03884 0.20258 1.00000
  As4 As 0.23892 0.44150 0.40266 1.00000
  As5 As 0.03884 0.83626 0.59734 1.00000
  As6 As 0.36337 0.36337 0.00000 1.00000
  As7 As 0.16374 0.76108 0.20258 1.00000
  As8 As 0.96116 0.16374 0.40266 1.00000
  As9 As 0.76108 0.55850 0.59734 1.00000
  As10 As 0.55850 0.96116 0.79742 1.00000