# CIF generated by HEAS from Alexandria entry agm005754840
data_agm005754840
_cell_length_a     5.85566
_cell_length_b     7.33315
_cell_length_c     7.33315
_cell_angle_alpha  68.04973
_cell_angle_beta   66.46808
_cell_angle_gamma  66.46808
_cell_volume       255.93875
_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 0.25000 0.37842 0.12158 1.00000
  Tm2 Tm 0.75000 0.62158 0.87842 1.00000
  Mn1 Mn 0.50000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66710 0.36454 0.30127 1.00000
  B2 B 0.33290 0.63546 0.69873 1.00000
  B3 B 0.16710 0.80127 0.86454 1.00000
  B4 B 0.83290 0.19873 0.13546 1.00000
  B5 B 0.13104 0.24090 0.49702 1.00000
  B6 B 0.86896 0.75910 0.50298 1.00000
  B7 B 0.63104 0.99702 0.74090 1.00000
  B8 B 0.36896 0.00298 0.25910 1.00000
  B9 B 0.08469 0.08649 0.74413 1.00000
  B10 B 0.91531 0.91351 0.25587 1.00000
  B11 B 0.58469 0.24413 0.58649 1.00000
  B12 B 0.41531 0.75587 0.41351 1.00000
  B13 B 0.72229 0.59923 0.27546 1.00000
  B14 B 0.59699 0.40077 0.72454 1.00000
  B15 B 0.22229 0.77546 0.09923 1.00000
  B16 B 0.09699 0.22454 0.90077 1.00000
  B17 B 0.27771 0.40077 0.72454 1.00000
  B18 B 0.40301 0.59923 0.27546 1.00000
  B19 B 0.77771 0.22454 0.90077 1.00000
  B20 B 0.90301 0.77546 0.09923 1.00000
  B21 B 0.32634 0.96843 0.87475 1.00000
  B22 B 0.16953 0.03157 0.12525 1.00000
  B23 B 0.82634 0.37475 0.46843 1.00000
  B24 B 0.66953 0.62525 0.53157 1.00000
  B25 B 0.67366 0.03157 0.12525 1.00000
  B26 B 0.83047 0.96843 0.87475 1.00000
  B27 B 0.17366 0.62525 0.53157 1.00000
  B28 B 0.33047 0.37475 0.46843 1.00000