# CIF generated by HEAS from Alexandria entry agm005250147
data_agm005250147
_cell_length_a     4.00792
_cell_length_b     5.28994
_cell_length_c     10.33878
_cell_angle_alpha  107.02575
_cell_angle_beta   90.53074
_cell_angle_gamma  110.23673
_cell_volume       195.15587
_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
  Cr1 Cr 0.00000 0.50000 0.50000 1.00000
  B1 B 0.52255 0.07528 0.43656 1.00000
  B2 B 0.47745 0.92472 0.56344 1.00000
  B3 B 0.90491 0.09155 0.06342 1.00000
  B4 B 0.50211 0.70014 0.39750 1.00000
  B5 B 0.09509 0.90845 0.93658 1.00000
  B6 B 0.49789 0.29986 0.60250 1.00000
  H1 H 0.79002 0.94973 0.93331 1.00000
  H2 H 0.18818 0.82693 0.61749 1.00000
  H3 H 0.77932 0.64153 0.40646 1.00000
  H4 H 0.27628 0.04305 0.35886 1.00000
  H5 H 0.48353 0.29463 0.71894 1.00000
  H6 H 0.22068 0.35847 0.59354 1.00000
  H7 H 0.72372 0.95695 0.64114 1.00000
  H8 H 0.96377 0.33744 0.08112 1.00000
  H9 H 0.28450 0.03454 0.86957 1.00000
  H10 H 0.20998 0.05027 0.06669 1.00000
  H11 H 0.71550 0.96546 0.13043 1.00000
  H12 H 0.22200 0.46482 0.35860 1.00000
  H13 H 0.77800 0.53518 0.64140 1.00000
  H14 H 0.51647 0.70537 0.28106 1.00000
  H15 H 0.03623 0.66256 0.91888 1.00000
  H16 H 0.81182 0.17307 0.38251 1.00000