# CIF generated by HEAS from Alexandria entry agm005754891
data_agm005754891
_cell_length_a     5.84726
_cell_length_b     7.45055
_cell_length_c     7.45055
_cell_angle_alpha  67.97922
_cell_angle_beta   66.89577
_cell_angle_gamma  66.89577
_cell_volume       265.07388
_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
  Th1 Th 0.25000 0.37526 0.12474 1.00000
  Th2 Th 0.75000 0.62474 0.87526 1.00000
  Mn1 Mn 0.50000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66687 0.36440 0.30187 1.00000
  B2 B 0.33313 0.63560 0.69813 1.00000
  B3 B 0.16687 0.80187 0.86440 1.00000
  B4 B 0.83313 0.19813 0.13560 1.00000
  B5 B 0.12673 0.23787 0.50868 1.00000
  B6 B 0.87327 0.76213 0.49132 1.00000
  B7 B 0.62673 0.00868 0.73787 1.00000
  B8 B 0.37327 0.99132 0.26213 1.00000
  B9 B 0.08308 0.08540 0.74843 1.00000
  B10 B 0.91692 0.91460 0.25157 1.00000
  B11 B 0.58308 0.24843 0.58540 1.00000
  B12 B 0.41692 0.75157 0.41460 1.00000
  B13 B 0.72181 0.59917 0.28008 1.00000
  B14 B 0.60106 0.40083 0.71992 1.00000
  B15 B 0.22181 0.78008 0.09917 1.00000
  B16 B 0.10106 0.21992 0.90083 1.00000
  B17 B 0.27819 0.40083 0.71992 1.00000
  B18 B 0.39894 0.59917 0.28008 1.00000
  B19 B 0.77819 0.21992 0.90083 1.00000
  B20 B 0.89894 0.78008 0.09917 1.00000
  B21 B 0.32586 0.97200 0.87440 1.00000
  B22 B 0.17226 0.02800 0.12560 1.00000
  B23 B 0.82586 0.37440 0.47200 1.00000
  B24 B 0.67226 0.62560 0.52800 1.00000
  B25 B 0.67414 0.02800 0.12560 1.00000
  B26 B 0.82774 0.97200 0.87440 1.00000
  B27 B 0.17414 0.62560 0.52800 1.00000
  B28 B 0.32774 0.37440 0.47200 1.00000