# CIF generated by HEAS from Alexandria entry agm005155477
data_agm005155477
_cell_length_a     4.36200
_cell_length_b     9.83396
_cell_length_c     13.81078
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.81373
_cell_volume       577.66935
_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
  Mn1 Mn 0.52734 0.05468 0.94269 1.00000
  Mn2 Mn 0.47266 0.94532 0.44269 1.00000
  Sn1 Sn 0.87093 0.74187 0.83117 1.00000
  Sn2 Sn 0.11145 0.22291 0.68597 1.00000
  Sn3 Sn 0.12907 0.25813 0.33117 1.00000
  Sn4 Sn 0.88855 0.77709 0.18597 1.00000
  Bi1 Bi 0.78880 0.57761 0.51248 1.00000
  Bi2 Bi 0.21120 0.42239 0.01248 1.00000
  Te1 Te 0.39315 0.78629 0.01348 1.00000
  Te2 Te 0.65200 0.30400 0.85230 1.00000
  Te3 Te 0.47036 0.94072 0.76705 1.00000
  Te4 Te 0.26914 0.53828 0.66786 1.00000
  Te5 Te 0.94065 0.88131 0.55097 1.00000
  Te6 Te 0.60685 0.21371 0.51348 1.00000
  Te7 Te 0.34800 0.69600 0.35230 1.00000
  Te8 Te 0.52964 0.05928 0.26705 1.00000
  Te9 Te 0.73086 0.46172 0.16786 1.00000
  Te10 Te 0.05935 0.11869 0.05097 1.00000