# CIF generated by HEAS from Alexandria entry agm005754539
data_agm005754539
_cell_length_a     5.89392
_cell_length_b     7.19422
_cell_length_c     7.19422
_cell_angle_alpha  68.97822
_cell_angle_beta   65.81851
_cell_angle_gamma  65.81850
_cell_volume       247.09295
_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
  Mg1 Mg 0.25000 0.40671 0.09329 1.00000
  Mg2 Mg 0.75000 0.59329 0.90671 1.00000
  Mn1 Mn 0.50000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66661 0.36782 0.29897 1.00000
  B2 B 0.33339 0.63218 0.70103 1.00000
  B3 B 0.16661 0.79897 0.86782 1.00000
  B4 B 0.83339 0.20103 0.13218 1.00000
  B5 B 0.15281 0.24009 0.45429 1.00000
  B6 B 0.84719 0.75991 0.54571 1.00000
  B7 B 0.65281 0.95429 0.74009 1.00000
  B8 B 0.34719 0.04571 0.25991 1.00000
  B9 B 0.09118 0.08087 0.73677 1.00000
  B10 B 0.90882 0.91913 0.26323 1.00000
  B11 B 0.59118 0.23677 0.58087 1.00000
  B12 B 0.40882 0.76323 0.41913 1.00000
  B13 B 0.71758 0.60475 0.27512 1.00000
  B14 B 0.59745 0.39525 0.72488 1.00000
  B15 B 0.21758 0.77512 0.10475 1.00000
  B16 B 0.09745 0.22488 0.89525 1.00000
  B17 B 0.28242 0.39525 0.72488 1.00000
  B18 B 0.40255 0.60475 0.27512 1.00000
  B19 B 0.78242 0.22488 0.89525 1.00000
  B20 B 0.90255 0.77512 0.10475 1.00000
  B21 B 0.32851 0.96273 0.87497 1.00000
  B22 B 0.16622 0.03727 0.12503 1.00000
  B23 B 0.82851 0.37497 0.46273 1.00000
  B24 B 0.66622 0.62503 0.53727 1.00000
  B25 B 0.67149 0.03727 0.12503 1.00000
  B26 B 0.83378 0.96273 0.87497 1.00000
  B27 B 0.17149 0.62503 0.53727 1.00000
  B28 B 0.33378 0.37497 0.46273 1.00000