# CIF generated by HEAS from Alexandria entry agm005235571
data_agm005235571
_cell_length_a     5.78460
_cell_length_b     5.78460
_cell_length_c     5.61626
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       187.92909
_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 0.50000 0.50000 0.50180 1.00000
  Mg2 Mg 0.00000 0.00000 0.00180 1.00000
  B1 B 0.23633 0.76367 0.74182 1.00000
  B2 B 0.76367 0.23633 0.74182 1.00000
  B3 B 0.73633 0.73633 0.24182 1.00000
  B4 B 0.26367 0.26367 0.24182 1.00000
  H1 H 0.04727 0.69929 0.81460 1.00000
  H2 H 0.95273 0.30071 0.81460 1.00000
  H3 H 0.54727 0.80071 0.31460 1.00000
  H4 H 0.45273 0.19929 0.31460 1.00000
  H5 H 0.30071 0.95273 0.81460 1.00000
  H6 H 0.69929 0.04727 0.81460 1.00000
  H7 H 0.80071 0.54727 0.31460 1.00000
  H8 H 0.19929 0.45273 0.31460 1.00000
  H9 H 0.37641 0.62359 0.81892 1.00000
  H10 H 0.62359 0.37641 0.81892 1.00000
  H11 H 0.87641 0.87641 0.31892 1.00000
  H12 H 0.12359 0.12359 0.31892 1.00000
  H13 H 0.22448 0.77552 0.52645 1.00000
  H14 H 0.77552 0.22448 0.52645 1.00000
  H15 H 0.72448 0.72448 0.02645 1.00000
  H16 H 0.27552 0.27552 0.02645 1.00000