# CIF generated by HEAS from Alexandria entry agm007220175
data_agm007220175
_cell_length_a     4.11850
_cell_length_b     4.11850
_cell_length_c     5.45079
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       80.06956
_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
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Mn1 Mn 0.66667 0.33333 0.88963 1.00000
  Mn2 Mn 0.33333 0.66667 0.11037 1.00000
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  H1 H 0.33333 0.66667 0.40877 1.00000
  H2 H 0.29281 0.35787 0.83233 1.00000
  H3 H 0.64213 0.93494 0.83233 1.00000
  H4 H 0.66667 0.33333 0.59123 1.00000
  H5 H 0.35787 0.06506 0.16767 1.00000
  H6 H 0.70719 0.64213 0.16767 1.00000
  H7 H 0.93494 0.29281 0.16767 1.00000
  H8 H 0.06506 0.70719 0.83233 1.00000