# CIF generated by HEAS from Alexandria entry agm020439072
data_agm020439072
_cell_length_a     16.39805
_cell_length_b     16.39805
_cell_length_c     16.39805
_cell_angle_alpha  166.26659
_cell_angle_beta   166.26659
_cell_angle_gamma  19.46905
_cell_volume       248.49024
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.33295 0.33295 0.00000 1.00000
  Tm2 Tm 0.66705 0.66705 0.00000 1.00000
  Mn1 Mn 0.91590 0.41590 0.50000 1.00000
  Mn2 Mn 0.25000 0.75000 0.50000 1.00000
  Mn3 Mn 0.58410 0.08410 0.50000 1.00000
  Mn4 Mn 0.41590 0.91590 0.50000 1.00000
  Mn5 Mn 0.75000 0.25000 0.50000 1.00000
  Mn6 Mn 0.08410 0.58410 0.50000 1.00000
  Ge1 Ge 0.45992 0.45992 0.00000 1.00000
  Ge2 Ge 0.79368 0.79368 0.00000 1.00000
  Ge3 Ge 0.12779 0.12779 0.00000 1.00000
  Ge4 Ge 0.87221 0.87221 0.00000 1.00000
  Ge5 Ge 0.20632 0.20632 0.00000 1.00000
  Ge6 Ge 0.54008 0.54008 0.00000 1.00000